| Identification | |
| Name: | N-(4-chlorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine |
| Synonyms: | N-(4-Chlorophenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine;Chloro-4' anilino-2 (tetrazolyle-5)-3 pyridine [French];n-(4-chlorophenyl)-3-(2h-tetrazol-5-yl)pyridin-2-amine;2-Pyridinamine, N-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-;AC1L4ZQH;AC1Q3O31;AR-1J9098;LS-130089;Chloro-4' anilino-2 (tetrazolyle-5)-3 pyridine |
| CAS: | 36757-46-7 |
| Molecular Formula: | C12H9ClN6 |
| Molecular Weight: | 272.6931 |
| InChI: | InChI=1/C12H9ClN6/c13-8-3-5-9(6-4-8)15-11-10(2-1-7-14-11)12-16-18-19-17-12/h1-7H,(H,14,15)(H,16,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247°C |
| Boiling Point: | 484.8°C at 760 mmHg |
| Density: | 1.482g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 247°C |
| Safety Data | |
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