Identification |
Name: | 2H-Tetrazol-5-amine,hydrate |
Synonyms: | 5-Aminotetrazolemonohydrate;1H-Tetrazole, 5-amino-, monohydrate (8CI);1H-Tetrazol-5-amine,monohydrate (9CI); |
CAS: | 15454-54-3 |
EINECS: | 224-581-7 |
Molecular Formula: | CH3N5.H2O |
Molecular Weight: | 103.08 |
InChI: | InChI=1/CH3N5.H2O/c2-1-3-5-6-4-1;/h(H3,2,3,4,5,6);1H2 |
Molecular Structure: |
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Properties |
Transport: | UN 1325 4.1/PG 2 |
Melting Point: | 198204°Cdec.
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Flash Point: | 249.4°C |
Boiling Point: | 488.8°Cat760mmHg |
Density: | g/cm3 |
Packinggroup: | III |
Flash Point: | 249.4°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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