2-(2-(1H-Benzimidazol-2-yl)ethyl)-N-(2-methylphenyl)hydrazinecarbothio amide structure
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Common Name | 2-(2-(1H-Benzimidazol-2-yl)ethyl)-N-(2-methylphenyl)hydrazinecarbothio amide | ||
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| CAS Number | 78772-41-5 | Molecular Weight | 325.43100 | |
| Density | 1.316g/cm3 | Boiling Point | 549.8ºC at 760 mmHg | |
| Molecular Formula | C17H19N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.3ºC | |
| Name | 1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(2-methylphenyl)thiourea |
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| Density | 1.316g/cm3 |
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| Boiling Point | 549.8ºC at 760 mmHg |
| Molecular Formula | C17H19N5S |
| Molecular Weight | 325.43100 |
| Flash Point | 286.3ºC |
| Exact Mass | 325.13600 |
| PSA | 103.90000 |
| LogP | 3.90730 |
| Index of Refraction | 1.736 |
| InChIKey | KZSRBZAPQQHVGC-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1NC(=S)NNCCc1nc2ccccc2[nH]1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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