![]() |
Basic Information |
![]() |
Post buying leads |
![]() |
Suppliers |
![]() |
Cas Database |
Name |
2-AMINO-6-CHLOROBENZOXAZOLE |
EINECS | N/A |
CAS No. | 52112-68-2 | Density | 1.481g/cm3 |
PSA | 52.05000 | LogP | 2.64460 |
Solubility | N/A | Melting Point |
184 °C |
Formula | C7H5ClN2O | Boiling Point | 316.8ºC at 760 mmHg |
Molecular Weight | 168.583 | Flash Point | 145.4ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal route. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
6-chloro-1,3-benzoxazol-2-amine;6-Chlorobenzo[d]oxazol-2-amine; |
Article Data | 13 |
1. | orl-rat LD50:226 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),338. | ||
2. | ipr-rat LD50:123 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),338. | ||
3. | orl-mus LD50:600 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),336. | ||
4. | ipr-mus LD50:347 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),336. |