Salicylic acid poisonous lentil salt

Structural formula of salicylic acid physostigmine salt

Structural formula

Business number 018V
Molecular formula C15H21N3O2 ·C7H6O3
Molecular weight 413.5
label

Physostigmine Salicylate,

Physostigmine salicylate salt

Numbering system

CAS number:57-64-7

MDL number:MFCD00135659

EINECS number:200-343-8

RTECS number:3900576

BRN number:TJ2450000

PubChem number:24869126

Physical property data

None

Toxicological data

1, acute toxicity: human intravenous TDLo: 14ug/kg; rat subcutaneous LD50: 2mg/kg; rat intramuscularLD50: 1280ug/kg; mouse oral LD50: .2500ug/kg;
Mouse abdominal cavity LD50: 640ug/kg; Mouse subcutaneous LD50: 800ug/kg; Mouse vein LD50: 310ug /kg; Dog subcutaneous LDLo: 1200ug/kg; Cat subcutaneous LDLo ?800ug/kg;
Rabbit subcutaneous LDLo: 2mg/kg; Rabbit intramuscular LD50?1570ug/kg
2, reproductive toxicity: male rat abdominal cavity TDLo: 200ug/kg, 1 days before mating

Ecological data

None

Molecular structure data

temporarilynone

Compute chemical data

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

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 8

6. Topological molecule polar surface area 102

7. Number of heavy atoms: 30

8. Surface charge: 0

9. Complexity: 535

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 2

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: 2

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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cacodylic acid

Dimethylarsinic acid structural formula

Structural formula

Business number 01JV
Molecular formula C2H7AsO2
Molecular weight 138.00
label

Dimethylarsinic acid,

herbicide

Numbering system

CAS number:75-60-5

MDL number:MFCD00002095

EINECS number:200-883-4

RTECS number:CH7525000

BRN number:1736965

PubChem number:24892235

Physical property data


1. Characteristics: colorless crystals.


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


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


4. Melting point (ºC):192 -198?


5. Boiling point (ºC,Normal pressure): Uncertain


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. Saturated 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/Logarial value of partition coefficient for water: Uncertain


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


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


19. Solubility:25Solubility in water at ? is200g/100g,Soluble in lower alcohols.



Toxicological data

1, acute toxicity: rat oral administrationLD50?644mg/kg; rat by inhalationLCLo?2600mg/m3/2H .

Ecological data

It is extremely harmful to water, even in small amounts, to fish and floating fish in water bodies Creatures are poisonous


It is highly toxic to organic matter in the water and fish.

Molecular structure data

None

Compute chemical data

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


2. Number of hydrogen bond donors: 1


3. Number of hydrogen bond acceptors: 2


4. Number of rotatable chemical bonds: 0


5. Number of tautomers:


6. Topological molecular polar surface area (TPSA):37.3


7. Number of heavy atoms: 5


8. Surface charge: 0


9. Complexity: 62


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 0


12. The number of uncertain atomic stereocenters: 0


13. Determine the number of stereocenters of chemical bonds: 0


14. Uncertain number of chemical bond stereocenters: 0


15. Covalent Number of key units: 1

Properties and stability

Reacts with moisture, air, and oxides.


Storage method

Store airtightly,Store in a cool, dark place Dry warehouse. Avoid contact with moisture, water, and air.

Synthesis method

Reduced by disodium methylarsinate with sulfur dioxide, and then under alkaline conditions It reacts with methyl chloride to form sodium dimethylarsinate, and then it is treated with hydrochloric acid.

Purpose

Used to control weeds in non-crop fields,Dosage10?15kg/ha

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2,7-dimethylquinoline

2,7-dimethylquinoline structural formula

Structural formula

Business number 0266
Molecular formula C11H11N
Molecular weight 157.21
label

2,7-Methylquinaldine,

m-Toluquinaldine

Numbering system

CAS number:93-37-8

MDL number:MFCD00006763

EINECS number:202-242-4

RTECS number:None

BRN number:None

PubChem number:24848739

Physical property data

1. Properties: needle-like crystals.

2. Density (g/mL, 25/4?): 1.0611.

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

4. Melting point (ºC): 61

5. Boiling point ( ºC, normal pressure): 264?265

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: 1.6075.

8. Flash point (ºC): Not determined

9. Specific rotation (º): Undetermined

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

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

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

p>

16. The logarithmic value of the oil-water (octanol/water) partition coefficient: Undetermined

17. The upper limit of explosion (%, V/V): Undetermined

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

19. Solubility: Soluble in ethanol, ether and benzene.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 51.83

2. Molar volume (cm3/mol): 149.3

3. Isotonic specific volume (90.2K ): 380.5

4. Surface tension (dyne/cm): 42.1

5. Polarizability (10-24cm3): 20.54

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 12.9

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 155

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

This product should be sealed and stored away from light.

Synthesis method

Heat the aniline with iodine to 170-175°C, add acetone dropwise, and stir vigorously while collecting the distillate. Aniline and the middle fraction 2,2,4 trimethyl-1,2-dihydroquinoline are separated from the reaction mixture and distillate by distillation under reduced pressure. The latter is heated and reacted with anhydrous aniline, metallic sodium and copper powder, and fractionated under reduced pressure from the reactants to obtain 2,4-dimethylquinoline with a yield of 80-90%.

Purpose

Used in organic synthesis. Dye intermediates. ??

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PRODUCT