| Identification |
| Name: | 2H-Tetrazole,5-(4-chlorophenyl)- |
| Synonyms: | 5-(4-Chlorophenyl)-2H-tetrazole;1H-Tetrazole, 5-(p-chlorophenyl)- (8CI);5-(4-Chlorophenyl)tetrazole;5-(4-chlorophenyl)-1H-tetrazole;5-(p-Chlorophenyl)-1H-tetrazole;5-(p-Chlorophenyl)tetrazole;NSC 86301;1H-Tetrazole,5-(4-chlorophenyl)- (9CI);Tetrazole,5-(p-chlorophenyl)- (6CI,7CI); |
| CAS: | 16687-61-9 |
| Molecular Formula: | C7H5ClN4 |
| Molecular Weight: | 180.59 |
| InChI: | InChI=1/C7H5ClN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 262-264°C |
| Flash Point: | 200.4°C |
| Boiling Point: | 356.2°Cat760mmHg |
| Density: | 1.448g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 200.4°C |
| Safety Data |
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