2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-METHYL-N-PHENYLACETAMIDE structure
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Common Name | 2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-METHYL-N-PHENYLACETAMIDE | ||
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CAS Number | 339100-22-0 | Molecular Weight | 421.942 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 605.9±50.0 °C at 760 mmHg | |
Molecular Formula | C23H20ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 320.2±30.1 °C |
Name | 2-[[(4-Chlorophenyl)thio]methyl]-N-methyl-N-phenyl-1H-benzimidazole-1-acetamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 605.9±50.0 °C at 760 mmHg |
Molecular Formula | C23H20ClN3OS |
Molecular Weight | 421.942 |
Flash Point | 320.2±30.1 °C |
Exact Mass | 421.101563 |
LogP | 6.30 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.651 |
MFCD00244078 |
1H-Benzimidazole-1-acetamide, 2-[[(4-chlorophenyl)thio]methyl]-N-methyl-N-phenyl- |
2-(2-{[(4-Chlorophenyl)sulfanyl]methyl}-1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide |
2-[[(4-Chlorophenyl)thio]methyl]-N-methyl-N-phenyl-1H-benzimidazole-1-acetamide |