Identification |
Name: | 2H-Tetrazol-5-amine,N-(phenylmethyl)- |
Synonyms: | 1H-Tetrazol-5-amine,N-(phenylmethyl)- (9CI); 1H-Tetrazole, 5-(benzylamino)- (8CI);5-(Benzylamino)tetrazole; NSC 141874 |
CAS: | 14832-58-7 |
Molecular Formula: | C8H9 N5 |
Molecular Weight: | 173.1747 |
InChI: | InChI=1/C8H7N5/c1-2-4-7(5-3-1)6-9-8-10-12-13-11-8/h1-5H,6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 92.9°C |
Boiling Point: | 243.9°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 92.9°C |
Safety Data |
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