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