1H-BENZIMIDAZOLE, 2-[[(4-CHLOROPHENYL)METHYL]THIO]-1-METHYL- structure
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Common Name | 1H-BENZIMIDAZOLE, 2-[[(4-CHLOROPHENYL)METHYL]THIO]-1-METHYL- | ||
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| CAS Number | 561026-39-9 | Molecular Weight | 288.795 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 462.5±47.0 °C at 760 mmHg | |
| Molecular Formula | C15H13ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.5±29.3 °C | |
| Name | 2-[(4-Chlorobenzyl)sulfanyl]-1-methyl-1H-benzimidazole |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 462.5±47.0 °C at 760 mmHg |
| Molecular Formula | C15H13ClN2S |
| Molecular Weight | 288.795 |
| Flash Point | 233.5±29.3 °C |
| Exact Mass | 288.048798 |
| LogP | 5.10 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.655 |
| InChIKey | DFYMYQVIXGVYLH-UHFFFAOYSA-N |
| SMILES | Cn1c(SCc2ccc(Cl)cc2)nc2ccccc21 |
| 2-[(4-Chlorobenzyl)sulfanyl]-1-methyl-1H-benzimidazole |
| MFCD00425778 |
| 1H-Benzimidazole, 2-[[(4-chlorophenyl)methyl]thio]-1-methyl- |