2,5-Dimethyl-1-phenylpyrrole

2,5-dimethyl-1-phenylpyrrole structural formula

Structural formula

Business number 01TG
Molecular formula C12H13N
Molecular weight 171.24
label

1-phenyl-2,5-dimethylpyrrole,

2,5-Dimethyl-1-phenyl-1H-pyrrole,

1-Phenyl-2,5-dimethylpyrrole

Numbering system

CAS number:83-24-9

MDL number:MFCD00022464

EINECS number:201-461-2

RTECS number:None

BRN number:124370

PubChem ID:None

Physical property data

1. Physical property data


1. Character: Uncertain


2. Density (g/mL,25/4?): Unsure


3. Relative vapor density (g/ mL,air=1 ): Unsure


4. Melting point (ºC):50-51


5. Boiling point (ºC,Normal pressure):155-160


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturation vapor pressure (kPa,60ºC): Unsure


13. Heat of combustion (KJ/mol): Unsure


14. Critical temperature (ºC): Unsure


15. Critical pressure (KPa): Unsure


16. Oil and water (octanol/Log value of the partition coefficient (water): Uncertain


17. Explosion limit ( %,V/V): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility: Uncertain.

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 56.33


2. Molar volume (m3/mol??177.7


3. Isotonic specific volume (90.2K ): 427.1


4. Surface Tension (dyne/cm):33.3


5. Polarizability?10-24cm3):22.33

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 4.9

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 151

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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Methyl magnesium bromide

Methyl magnesium bromide structural formula

Structural formula

Business number 01J3
Molecular formula CH3MgBr
Molecular weight 119.24
label

Grignard reagent,

format reagent

Numbering system

CAS number:75-16-1

MDL number:MFCD00000041

EINECS number:200-844-1

RTECS number:OM3700000

BRN number:3535220

PubChem number:24858252

Physical property data

1. Properties: Solid

2. Density (g/mL, 20?): 1.035

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºF): 77

9. Specific rotation (º ): Undetermined

10. Autoignition point or ignition temperature (ºC): 160

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 60ºC) not determined:

13. Heat of combustion (KJ/mol): not determined

14. Critical temperature (ºC): not determined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion Upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Reacts strongly with water, producing Combustible gas

Toxicological data

None

Ecological data

None

Molecular structure data

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 3

8. Surface charge: 0

9. Complexity: 4.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 3

Properties and stability

Reacts with water, oxides, acids, alkalis, and alcohols.

Sensitive to water, light and air.

Storage method

Store in a cool, dry, well-ventilated non-combustible warehouse. Keep away from fire and heat sources. The warehouse temperature should not exceed 28?.The packaging must be sealed and must not come into contact with air. Keep away from light. Not suitable for large quantities or long-term storage. It should be stored separately from acids, flammables, combustibles, oxidants, oxygen, compressed air, etc. The lighting, ventilation and other facilities in the storage room should be explosion-proof, and the switches should be located outside the warehouse. Equipped with the appropriate variety and quantity of fire equipment. Fire and explosion prevention technical measures must be taken during tank storage. It is prohibited to use mechanical equipment and tools that are prone to sparks. When handling, load and unload with care to prevent damage to packaging and containers. Smoking, drinking, and eating are not allowed at the operation site.

Synthesis method

Use carbide tools to cut single crystal magnesium flakes with a purity of 99.999%, wash them several times with ether treated with lithium aluminum tetrahydride, and add a dry ice-acetone condenser tube. And in the reaction bottle directly connected to the ether distillation device. The device is repeatedly baked with gas lamps and filled with high-purity nitrogen several times. Add dry ice to the condenser tube, evaporate 50 mL of ether directly into the flask, and then introduce a small amount of ethyl bromide from the side tube installed near the bottom of the condenser tube. Bubbles are released and heat is released, proving that the reaction has begun. Thereafter, continue to pass in methyl bromide and steam into ether. Keep methyl bromide and ether at reflux without heating until the magnesium metal reacts completely. During this period, it is appropriate to keep the ether solution at about 300 mL. Remove the flask in the nitrogen flow and put it in the operating box with a stopper, filter it into the flask with a glass sand funnel, and cover it with a tetrafluoroethylene piston. A colorless and transparent methylmagnesium bromide solution was obtained. The ratio of the analytical values ??of C:Mg:Br is 1.00:1.03:0.99.


Purpose

for organic synthesis

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5-nitrosalicylicaldehyde

5-Nitrosalicylicaldehyde structural formula

Structural formula

Business number 02C8
Molecular formula C7H5NO4
Molecular weight 167.12
label

2-hydroxy-5-nitrobenzoyl,

2-Hydroxy5-nitrobenzaldehyae

Numbering system

CAS number:97-51-8

MDL number:MFCD00007337

EINECS number:202-587-0

RTECS number:CU6675000

BRN number:512565

PubChem number:24856642

Physical property data

  1. Appearance: light yellow or white powder.
  2. Density (g/mL, 20?): Undetermined
  3. Relative vapor density (g/mL, air=1): Undetermined
  4. Melting point ( ºC): 125-128
  5. Boiling point (ºC, normal pressure): Undetermined
  6. Boiling point (ºC, KPa): Undetermined
  7. Refractive index: Undetermined Determined
  8. Flash point (ºC): Not determined
  9. Specific optical rotation (º): Not determined
  10. Autoignition point or ignition temperature (ºC): Not determined Determined
  11. Vapor pressure (mmHg, 20.2ºC): Undetermined
  12. Saturation vapor pressure (kPa, ºC): Undetermined
  13. Heat of combustion (KJ/mol ): Undetermined
  14. Critical temperature (ºC): Undetermined
  15. Critical pressure (KPa): Undetermined
  16. Oil-water (octanol/water) partition coefficient Log value: Undetermined
  17. Upper explosion limit (%, V/V): Undetermined
  18. Lower explosion limit (%, V/V): Undetermined
  19. Solubility: Not determined

Toxicological data

Acute toxicity: Rat oral LD50: 799mg/kg; Mouse oral LD50: 672mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index: 41.43

2. Molar volume (cm3/mol): 111.3

3. Isotonic specific volume (90.2K ): 322.8

4. Surface tension (dyne/cm): 70.5

5. Polarizability (10-24cm3): 16.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 4

6. Topological molecule polar surface area 83.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 188

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

Intermediates for organic synthesis of medicines, spices and dyes.

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PRODUCT