Basic information
- Name:
1,3-Benzenedicarboxamide,5-chloro-N1,N3-bis(2,4-dichlorophenyl)-4-hydroxy-
- CAS No.:
102395-72-2
- Molecular Structure:
- Formula:
- C20H11 Cl5 N2 O3
- Molecular Weight:
- 504.58
- Synonyms:
- 1,3-Benzenedicarboxamide,5-chloro-N,N'-bis(2,4-dichlorophenyl)-4-hydroxy- (9CI); Isophthalanilide,2',2'',4',4'',5-pentachloro-4-hydroxy- (7CI)
- Density:
- 1.652g/cm3
- Boiling Point:
- 535.6°Cat760mmHg
- Flash Point:
- 277.7°C
- Safety Description:
- Poison by intraperitoneal and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl− and NOx. Details
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Toxicity Data With Reference
| 1. | orl-mus LD50:450 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 16 (1961),679. | ||
| 2. | ipr-mus LD50:66 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 16 (1961),679. | ||
| 3. | scu-mus LD50:68 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 16 (1961),679. |
Safety Profile
Poison by intraperitoneal and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl− and NOx.
