Identification |
Name: | 1H-Tetrazol-5-amine,1-(2-chloroethyl)- |
Synonyms: | 1H-Tetrazole,5-amino-1-(2-chloroethyl)- (6CI,7CI,8CI); NSC 57259 |
CAS: | 15284-31-8 |
Molecular Formula: | C3H6 Cl N5 |
Molecular Weight: | 147.5662 |
InChI: | InChI=1/C3H6ClN5/c4-1-2-9-3(5)6-7-8-9/h1-2H2,(H2,5,6,8) |
Molecular Structure: |
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Properties |
Flash Point: | 155.5°C |
Boiling Point: | 333.5°Cat760mmHg |
Density: | 1.77g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 155.5°C |
Safety Data |
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