2,4-Dichlorobenzoic acid
Structural formula
| Business number | 0148 |
|---|---|
| Molecular formula | C7H4Cl2O2 |
| Molecular weight | 191 |
| label |
2,4-Dichlorobenzoic acid, Pesticide intermediates; aliphatic carboxylic acids and their derivatives |
Numbering system
CAS number:50-84-0
MDL number:MFCD00002414
EINECS number:200-067-8
RTECS number:DG6650000
BRN number:1868192
PubChem number:24848423
Physical property data
1. Properties: White to light yellow needle-like crystals or powder. Can be sublimated.
2. Density (g/mL, 15℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 160
5. Boiling point: no boiling point
6. Refractive index: Undetermined
7. Flash point (ºC ): Undetermined
8. Autoignition point or ignition temperature (ºC): Undetermined
9. Specific rotation (º): Undetermined
10. Vapor pressure (kPa, 25ºC): Not determined
11. Saturation vapor pressure (kPa, 60ºC): Not determined
12. Heat of combustion (KJ/mol): Not determined Determined
13. Critical temperature (ºC): Undetermined
14. Critical pressure (KPa): Undetermined
15. Oil and water (octanol/water ) Log value of distribution coefficient: Undetermined
16. Explosion upper limit (%, V/V): Undetermined
17. Explosion lower limit (%, V/V): Undetermined Determine
18. Solubility: Soluble in ethanol, ether, benzene, chloroform and acetone, insoluble in water and heptane.
Toxicological data
1. Acute toxicity: mouse subcutaneous LD50: 1200mg/kg; mouse oral LD50: 830mg/kg
Ecological data
None
Molecular structure data
1. Molar refractive index: 42.97
2. Molar volume (cm3/mol): 125.8
3. Isotonic specific volume (90.2K ): 341.1
4. Surface tension (dyne/cm): 53.9
5. Polarizability (10-24cm3): 17.03
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: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 37.3
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 161
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. Uncertain chemical bondsNumber of structural centers: 0
15. Number of covalent bond units: 1
Properties and stability
This product is toxic and is more toxic than benzoic acid. Mice were injected subcutaneously with LD501200mg/kg. See benzoic acid.
Storage method
This product should be sealed and stored in a cool place.
This product is generally used as an intermediate and is not sold as a commodity. It should be stored in a cool, ventilated and dry place.
Synthesis method
Purpose
Intermediates used in the production of dyes, pesticides (fungicides), pharmaceuticals and other products. The pesticide industry is used in the production of the fungicides zebra and the herbicides benzofen and pyrazote. In the pharmaceutical industry, it is used to manufacture the antimalarial drug adipine hydrochloride, the non-mercury diuretic furosemide (abdominal acid), etc.
extended-reading:https://www.bdmaee.net/n-butyltin-trichloride-95/extended-reading:https://www.cyclohexylamine.net/dabco-blx-11-polyurethane-foaming-catalyst/extended-reading:https://www.cyclohexylamine.net/cas-6425-39-4-22-dimorpholinodiethylether/extended-reading:https://www.bdmaee.net/dibutyltin-oxide-ultra-pure-818-08-6-cas818-08-6-dibutyloxotin/extended-reading:https://www.cyclohexylamine.net/high-efficiency-amine-catalyst-dabco-amine-catalyst/extended-reading:https://www.bdmaee.net/high-tin-chloride/extended-reading:https://www.bdmaee.net/jeffcat-tr-90-catalyst-cas101426-11-0-huntsman/extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/di-n-butyl-tin-diisooctoate-CAS2781-10-4-FASCAT4208-catalyst.pdfextended-reading:https://www.bdmaee.net/22-dimorpholinodiethylether-2/extended-reading:https://www.cyclohexylamine.net/nn-dimethylcyclohexylamine-cas-98-94-2-polycat-8/