Identification |
Name: | 1H-Tetrazol-5-amine,1-butyl- |
Synonyms: | 1H-Tetrazole,5-amino-1-butyl- (8CI);Tetrazole, 5-amino-1-butyl- (6CI);NSC 11111; |
CAS: | 6280-31-5 |
Molecular Formula: | C5H11N5 |
Molecular Weight: | 141.1743 |
InChI: | InChI=1/C5H11N5/c1-2-3-4-10-5(6)7-8-9-10/h2-4H2,1H3,(H2,6,7,9) |
Molecular Structure: |
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Properties |
Flash Point: | 131°C |
Boiling Point: | 293.1°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 131°C |
Safety Data |
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