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Basic Information
CAS No.: 2139-00-6
Name: 5-chloro-6-methoxy-benzooxazol-2-amine
Molecular Structure:
Molecular Structure of 2139-00-6 (5-chloro-6-methoxy-benzooxazol-2-amine)
Formula: C8H7 Cl N2 O2
Molecular Weight: 198.609
Synonyms: Benzoxazole,2-amino-5-chloro-6-methoxy- (7CI,8CI)
Density: 1.441g/cm3
Melting Point: 195-215 °C (decomp)
Boiling Point: 352.1°Cat760mmHg
Flash Point: 166.7°C
Safety: Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and Cl−.
PSA: 62.01000
LogP: 2.00210
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Toxicity Data With Reference

1.   

orl-mus LD50:1600 mg/kg

    MDCHAG    Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),336.
2.   

ipr-mus LD50:490 mg/kg

    MDCHAG    Medicinal Chemistry: A Series of Monographs. 4 (1)(1964),336.

Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and Cl−.