| Identification | |
| Name: | 1-(biphenyl-2-yl)-1H-tetrazol-5-amine |
| Synonyms: | NSC206237;AC1L7BS1;5-Amino-1-(2-biphenyl)-tetrazole;1-(2-phenylphenyl)tetrazol-5-amine;NSC-206237;1H-Tetrazol-5-amine,1'-biphenyl]-2-yl-;66907-73-1 |
| CAS: | 66907-73-1 |
| Molecular Formula: | C13H11N5 |
| Molecular Weight: | 237.2599 |
| InChI: | InChI=1/C13H11N5/c14-13-15-16-17-18(13)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.6°C |
| Boiling Point: | 485.8°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | 247.6°C |
| Safety Data | |
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