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Name |
5-Bromo-1,3-benzoxazol-2-amine |
EINECS | N/A |
CAS No. | 64037-07-6 | Density | 1.804g/cm3 |
PSA | 52.05000 | LogP | 2.75370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5 Br N2 O | Boiling Point | 340.4°Cat760mmHg |
Molecular Weight | 213.033 | Flash Point | 159.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Br− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoxazole,2-amino-5-bromo- (7CI); NSC 24982 |
Article Data | 14 |
Empirical Formula of 2-Amino-5-bromobenzoxazole (CAS NO.64037-07-6): C7H5BrN2O
Molecular Weight: 213.0314 g/mol
Index of Refraction: 1.715
Density: 1.804 g/cm3
Flash Point: 159.7 °C
Enthalpy of Vaporization: 58.4 kJ/mol
Boiling Point: 340.4 °C at 760 mmHg
Vapour Pressure: 8.6E-05 mmHg at 25 °C
Structure of 2-Amino-5-bromobenzoxazole (CAS NO.64037-07-6):
IUPAC Name of 2-Amino-5-bromobenzoxazole (CAS NO.64037-07-6): 5-Bromo-1,3-benzoxazol-2-amine
1. | orl-rat LD50:1000 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),338. | ||
2. | ipr-rat LD50:160 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),338. | ||
3. | orl-mus LD50:819 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),336. | ||
4. | ipr-mus LD50:180 mg/kg | MDCHAG Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),336. |
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Br− and NOx.
2-Amino-5-bromobenzoxazole ,its cas register number is 64037-07-6. It also can be called Benzoxazole, 2-amino-5-bromo- .