Product Name

  • Name

    (1E)-triaz-1-ene

  • EINECS
  • CAS No. 15056-34-5
  • Density 1.52g/cm3
  • Solubility
  • Melting Point
  • Formula H3N3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 45.0439
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. Violent reaction with HNO3. When heated to decomposition it emits very toxic fumes of NOx and NH3.
  • Risk Codes
  • Molecular Structure Molecular Structure of 15056-34-5 ((1E)-triaz-1-ene)
  • Hazard Symbols
  • Synonyms Triazene(6CI,7CI,8CI); Triazene (N3H3)
  • PSA 62.23000
  • LogP 0.69110

1-Triazene Chemical Properties

IUPAC Name: Triazene
The molecular formula of 1-Triazene (CAS NO.15056-34-5) is H3N3.

                          
The molecular weight of 1-Triazene (CAS NO.15056-34-5) is 45.043.
Synonyms of 1-Triazene (CAS NO.15056-34-5): Triaz-1-ene
Index of Refraction: 1.552 
Density: 1.52 g/ml

1-Triazene Toxicity Data With Reference

1.    

sln-oin-dmg 500 µmol/L/3D-I

    35WYAM    In Vitro Metabolic Activation in Mutagenic Testing De Serres, F.J. et al., eds.,New York, NY.: Elsevier North Holland,1976,63.

1-Triazene Safety Profile

Mutation data reported. Violent reaction with HNO3. When heated to decomposition it emits very toxic fumes of NOx and NH3.

1-Triazene Specification

 Triazene is the chemical compound NH2N=NH but it has also given name to the functional group consisting of an amine directly bonding to an azo group, i.e. with the linkage R2N-N=NR' where R and R' are substituents. The functional group is also called a diazoamino group (but only one of the two substituents R and R' may be hydrogen) because it is related to a diazo group.

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