Identification |
Name: | 1H-Tetrazole,5-phenyl-1-(phenylmethyl)- |
Synonyms: | 1H-Tetrazole,1-benzyl-5-phenyl- (8CI); 1-Benzyl-5-phenyl-1H-1,2,3,4-tetrazole; NSC 206232 |
CAS: | 28386-90-5 |
Molecular Formula: | C14H12 N4 |
Molecular Weight: | 236.2719 |
InChI: | InChI=1/C14H12N4/c1-3-7-12(8-4-1)11-18-14(15-16-17-18)13-9-5-2-6-10-13/h1-10H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 214°C |
Boiling Point: | 430.3°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 214°C |
Safety Data |
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