1,2-Dibromo-3-chloropropane

1,2-dibromo-3-chloropropane structural formula

Structural formula

Business number 02AG
Molecular formula C3H5Br2Cl
Molecular weight 236.33
label

Dibromochloropropane,

3-Chloro-1,2-dibromopropane,

Fumazone,

Nemagon,

Nemazont,

Dibromochloropropane,

soil fumigant,

nematicides,

Halogenated hydrocarbon solvents

Numbering system

CAS number:96-12-8

MDL number:MFCD00039365

EINECS number:202-479-3

RTECS number:TX8750000

BRN number:1732077

PubChem number:24862844

Physical property data

1. Properties: light yellow liquid with pungent odor.

2. Relative density (g/mL, 20/4?): 2.081

3. Relative vapor density (g/mL, air=1): 8.2

4. Melting point (ºC): 6

5. Boiling point (ºC, normal pressure): 200

6. Boiling point (ºC, 1.33KPa): 196

7. Refractive index (25ºC): 1.553

8. Flash point (ºC): 77

9. Saturated vapor pressure (kPa, 21ºC): 0.12

p>

10. Solubility: Slightly soluble in water, soluble in ethanol, acetone, hydrocarbons, etc. Miscible with oils, dichloropropane and isopropyl alcohol.

Toxicological data

1. Irritation: Rabbit transdermal: 10 g severe irritation. Rabbit eye: 1% mild irritation.

2. Acute toxicity: Oral LD5O in rats: 170mg/kg

Oral LD5O in mice: 260mg/kg

Inhalation LC50 in rats: 154ppm, 4 hours 3. Harmful to human body. It is highly toxic and has been found to be carcinogenic in oral tests on mice.

Ecological data

This substance is harmful to the environment. Special attention should be paid to the pollution of water and air. It is extremely destructive to the atmospheric ozone layer.

Molecular structure data

1. Molar refractive index: 36.21

2. Molar volume (cm3/mol): 116.1

3. Isotonic specific volume (90.2K ): 291.6

4. Surface tension (dyne/cm): 39.6

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 14.35

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 2.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 2

p>

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 0

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 32

10. Number of isotope atoms: 0

11. Determine the atomic configuration Number of centers: 0

12. Uncertain number of atomic stereocenters: 1

13. Determined number of chemical bond stereocenters: 0

14. Uncertain Number of stereocenters of chemical bonds: 0

15, number of covalent bond units: 1

Properties and stability

Avoid contact with strong oxidizing agents.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants and food chemicals, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

Add 3-chloropropene and bromine at normal pressure and 10-25°C, and the reaction product is purified by vacuum distillation. Add the original drug to the emulsifier and xylene, and emulsify at 55-60°C for half an hour to make an 80% emulsion. Raw material consumption quota: 3-chloropropene (92%) 310kg/t, liquid bromine 600kg/t

Purpose

Mainly used as solvent, soil fumigant, and nematicide.

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sodium salicylate

Sodium salicylate structural formula

Structural formula

Business number 016A
Molecular formula C7H5NaO3
Molecular weight 160.1
label

Sodium o-hydroxybenzoate,

2-Hydroxybenzoic acid monosodium salt,

sodium salicylate,

Sodium Cylate,

Sodium 2-Hydroxybenzoate,

2-Hydroxybenzoic acid sodium salt,

Salicylic acid sodium salt,

preservative

Numbering system

CAS number:54-21-7

MDL number:MFCD00002440

EINECS number:200-198-0

RTECS number:VO5075000

BRN number:3732792

PubChem number:24899540

Physical property data

1. Properties: White scaly crystals or powder. Odorless. It turns pink when exposed to light.

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

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

4. Melting point (ºC): 160?166

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

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

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined Determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (kPa, 25ºC): Not determined

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

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

14. Critical temperature (ºC): Undetermined

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: Easily soluble in water, ethanol, and glycerin. Almost insoluble in ether, chloroform and benzene. 1g product is dissolved in 0.9ml water, 9.2ml ethanol and 4ml glycerol. The aqueous solution is slightly acidic, with a pH of 5 to 6.

Toxicological data

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: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 4

6. Topological molecule polar surface area 60.4

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 138

10. Number of isotope atoms: 0

11. Determine the atomic stereocenter Quantity: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain chemical bonds Number of stereocenters: 0

15. Number of covalent bond units: 2

Properties and stability

1. Turns pink when exposed to light.

Storage method

Keep away from light.

Synthesis method

1. Add salicylic acid and sodium bicarbonate alternately into distilled water, keep the temperature at 60°C, and keep it in an acidic state. At the same time, add an appropriate amount of ethylenediaminetetraacetic acid (EDTA) and insurance powder. Raise the temperature to 85°C and react for half an hour. The qualified reaction liquid is filtered and sent to the ebullating bed, and dried at 85°C to obtain salicylic acid.

2.Dissolve salicylic acid in distilled water at 50°C, and slowly neutralize it with dilute sodium hydroxide to pH while stirring. Value 5.4~5.8:

After the reaction, decolorize and filter. After the filtrate is clear, concentrate it under reduced pressure to a slurry, cool it, filter out the crystals, and dry it to get the finished product.

Purpose

1. Organic synthetic raw materials, preservatives, and reagents for measuring free acid in gastric juice. Antipyretics, analgesics and antirheumatic drugs. 2. Used as analytical reagent. Also used in organic synthesis, medicine, electronics, instrumentation, metallurgical industry, etc.

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5-Trifluoromethyluracil

5-Trifluoromethyluracil Structural Formula

Structural formula

Business number 0169
Molecular formula C5H3F3N2O2
Molecular weight 180.08
label

5-(trifluoromethyl)uracil,

5-Trifluoromethyluracil

Numbering system

CAS number:54-20-6

MDL number:MFCD00006024

EINECS number:200-197-5

RTECS number:YR1750000

BRN number:None

PubChem number:24853372

Physical property data

None

Toxicological data

1, acute toxicity: mouse abdominal cavity LD50: 800 mg/kg

Ecological data

None

Molecular structure data

1. Molar refractive index: 29.79


2. Molar volume (m3/mol??115.8


3. Isotonic specific volume(90.2 K)?275.0


4. Surface Tension(dyne/cm)?31.7


5. Polarizability(10-24cm3)?11.81

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 9

6. Topological molecule polar surface area 58.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 268

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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PRODUCT