Product Name

  • Name

    6-CHLOROBENZO[D]OXAZOL-2-AMINE

  • EINECS
  • CAS No. 52112-68-2
  • Article Data13
  • CAS DataBase
  • Density 1.481g/cm3
  • Solubility
  • Melting Point 184 °C
  • Formula C7H5ClN2O
  • Boiling Point 316.8ºC at 760 mmHg
  • Molecular Weight 168.583
  • Flash Point 145.4ºC
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal route. When heated to decomposition it emits very toxic fumes of Cl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 52112-68-2 (6-CHLOROBENZO[D]OXAZOL-2-AMINE)
  • Hazard Symbols
  • Synonyms 6-chloro-1,3-benzoxazol-2-amine;6-Chlorobenzo[d]oxazol-2-amine;
  • PSA 52.05000
  • LogP 2.64460

2-AMINO-6-CHLOROBENZOXAZOLE Toxicity Data With Reference

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.

2-AMINO-6-CHLOROBENZOXAZOLE Safety Profile

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