Product Name

  • Name

    4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine

  • EINECS
  • CAS No. 5369-84-6
  • Density 1.21g/cm3
  • Solubility
  • Melting Point
  • Formula C12H16N4O
  • Boiling Point 437.1°Cat760mmHg
  • Molecular Weight 232.285
  • Flash Point 218.2°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5369-84-6 (4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine)
  • Hazard Symbols
  • Synonyms 4H-1,2,4-Triazole,3-amino-4-(2-(2,6-xylyloxy)ethyl);3-Amino-4-(2-(2,6-xylyloxy)ethyl)-4H-1,2,4-triazole;4-[2-(2,6-dimethyl-phenoxy)-ethyl]-4H-[1,2,4]triazol-3-ylamine;
  • PSA 66.69000
  • LogP 1.48620

3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE Toxicity Data With Reference

1.   

ipr-rat LD50:235 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 9 (1966),42.
2.   

ipr-mus LD50:2000 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 9 (1966),22.

3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
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