| Identification | |
| Name: | 2H-Tetrazole,5-(2-chlorophenyl)- |
| Synonyms: | 1H-Tetrazole,5-(2-chlorophenyl)- (9CI); Tetrazole, 5-(o-chlorophenyl)- (6CI,7CI);5-(2-Chlorophenyl)-1H-tetrazole; 5-(2-Chlorophenyl)-2H-tetrazole;5-(2-Chlorophenyl)tetrazole; 5-(o-Chlorophenyl)tetrazole |
| CAS: | 50907-46-5 |
| Molecular Formula: | C7H5 Cl N4 |
| Molecular Weight: | 180.59 |
| InChI: | InChI=1/C7H5ClN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 179-180°C |
| Flash Point: | 207.6°C |
| Boiling Point: | 367.5°Cat760mmHg |
| Density: | 1.448g/cm3 |
| Refractive index: | 1.631 |
| Specification: |
5-(2-Chlorophenyl)-1H-tetrazole (CAS NO.50907-46-5), its Synonyms are 2H-Tetrazole,5-(2-chlorophenyl)- ; 1H-Tetrazole,5-(2-chlorophenyl)- (9CI) ; Tetrazole, 5-(o-chlorophenyl)- (6CI,7CI) ; 5-(2-Chlorophenyl)-2H-tetrazole ; 5-(2-Chlorophenyl)tetrazole ; 5-(o-Chlorophenyl)tetrazole . |
| Flash Point: | 207.6°C |
| Safety Data | |
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