Product Name

  • Name

    5-chloro-6-methoxy-benzooxazol-2-amine

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

2-AMINO-5-CHLORO-6-METHOXYBENZOX-AZOLE 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.

2-AMINO-5-CHLORO-6-METHOXYBENZOX-AZOLE Safety Profile

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