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5-Bromo-1,3-benzoxazol-2-amine

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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 Molecular Structure of 64037-07-6 (5-BROMOBENZO[D]OXAZOL-2-AMINE) Hazard Symbols N/A
Synonyms

Benzoxazole,2-amino-5-bromo- (7CI); NSC 24982

Article Data 14

5-Bromo-1,3-benzoxazol-2-amine Chemical Properties

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

5-Bromo-1,3-benzoxazol-2-amine Toxicity Data With Reference

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.

5-Bromo-1,3-benzoxazol-2-amine Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Br and NOx.

5-Bromo-1,3-benzoxazol-2-amine Specification

 2-Amino-5-bromobenzoxazole ,its cas register number is 64037-07-6. It also can be called Benzoxazole, 2-amino-5-bromo- .

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