| Identification | |
| Name: | 5-[(m-Chlorophenylthio)methyl]-1H-tetrazole |
| Synonyms: | 5-[(m-Chlorophenylthio)methyl]-1H-tetrazole;BL-J-433 |
| CAS: | 18527-35-0 |
| Molecular Formula: | C8H7ClN4S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H7ClN4S/c9-6-2-1-3-7(4-6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| Molecular Structure: | ![(C8H7ClN4S) 5-[(m-Chlorophenylthio)methyl]-1H-tetrazole;BL-J-433](https://img.guidechem.com/structure/18527-35-0.gif) |
| Properties | |
| Flash Point: | 200°C |
| Boiling Point: | 407°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 200°C |
| Safety Data | |
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