| Identification |
| Name: | 1H-Tetrazole,5-chloro-1-phenyl- |
| Synonyms: | 1-Phenyl-5-chlorotetrazole;5-Chloro-1-phenyl-1H-tetrazole;5-Chloro-1-phenyltetrazole;N-Phenyl-5-chlorotetrazole; |
| CAS: | 14210-25-4 |
| EINECS: | 238-065-4 |
| Molecular Formula: | C7H5ClN4 |
| Molecular Weight: | 180.59 |
| InChI: | InChI=1/C7H5ClN4/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1325 4.1/PG 2 |
| Flash Point: | 156.9°C |
| Boiling Point: | 335.8°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.702 |
| Appearance: | light yellow to beige crystalline powder |
| Packinggroup: | III |
| Flash Point: | 156.9°C |
| Safety Data |
| Hazard Symbols |
F: Flammable
Xi: Irritant
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