Identification |
Name: | 1H-Tetrazole,5-azido-1-phenyl- |
Synonyms: | 1,2,3,4-Tetrazole,1-phenyl-5-triazo- (4CI); NSC 282099 |
CAS: | 14210-35-6 |
Molecular Formula: | C7H5 N7 |
Molecular Weight: | 188.1689 |
InChI: | InChI=1/C7H6N7/c8-11-9-7-10-12-13-14(7)6-4-2-1-3-5-6/h1-5,8H/q+1 |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
|
 |