2,3-bis(2-methylphenyl)-1H-tetrazol-1-ium-5-carbonitrile
Modify Date: 2024-01-24 09:34:57
2,3-bis(2-methylphenyl)-1H-tetrazol-1-ium-5-carbonitrile structure
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Common Name | 2,3-bis(2-methylphenyl)-1H-tetrazol-1-ium-5-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 102568-47-8 | Molecular Weight | 311.76900 | |
| Density | N/A | Boiling Point | 416.7ºC at 760mmHg | |
| Molecular Formula | C16H14ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.8ºC | |
| Name | 2,3-bis(2-methylphenyl)-1H-tetrazol-1-ium-5-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 416.7ºC at 760mmHg |
|---|---|
| Molecular Formula | C16H14ClN5 |
| Molecular Weight | 311.76900 |
| Flash Point | 205.8ºC |
| Exact Mass | 311.09400 |
| PSA | 58.38000 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.745 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26 |
| CYANODITOLYL TETRAZOLIUM CHLORIDE |
| 5-cyano-2,3-di-4-tolyltetrazolium chloride |
| 5-Cyano-2,3-ditolyltetrazolium |
| CTC |
| 5-CYANO-2,3-DITOLYL TETRAZOLIUM CHLORIDE |
| 5-CYANO-2,3-DI-(P-TOLYL)TETRAZOLIUM CHLORIDE |
| 5-CYANO-2,3-BIS(4-METHYLPHENYL)-2H-TETRAZOLIUM CHLORIDE |