5-Chloro-2-(1H-tetrazol-1-yl)benzonitrile structure
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Common Name | 5-Chloro-2-(1H-tetrazol-1-yl)benzonitrile | ||
|---|---|---|---|---|
| CAS Number | 449758-28-5 | Molecular Weight | 205.60400 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 393.3±52.0 °C at 760 mmHg | |
| Molecular Formula | C8H4ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.7±30.7 °C | |
| Name | 5-Chloro-2-(1H-tetrazol-1-yl)benzonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 393.3±52.0 °C at 760 mmHg |
| Molecular Formula | C8H4ClN5 |
| Molecular Weight | 205.60400 |
| Flash Point | 191.7±30.7 °C |
| Exact Mass | 205.01600 |
| PSA | 67.39000 |
| LogP | 1.22 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.728 |
| InChIKey | ZIHHWVTYLSHIPU-UHFFFAOYSA-N |
| SMILES | N#Cc1cc(Cl)ccc1-n1cnnn1 |
| 5-chloro-2-(tetrazol-1-yl)benzonitrile |
| Benzonitrile, 5-chloro-2-(1H-tetrazol-1-yl)- |
| 5-chloro-2-(1H-1,2,3,4-tetrazol-1-yl)benzonitrile |