| Identification | |
| Name: | 1-Triazene (9CI) |
| Synonyms: | Triazene(6CI,7CI,8CI); Triazene (N3H3) |
| CAS: | 15056-34-5 |
| Molecular Formula: | H3N3 |
| Molecular Weight: | 45.06 |
| InChI: | InChI=1/H3N3/c1-3-2/h(H3,1,2) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.552 |
| 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. |
| Flash Point: | °C |
| Safety Data | |
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