![]() N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]acetamide structure
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Common Name | N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]acetamide | ||
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CAS Number | 1007692-45-6 | Molecular Weight | 366.477 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C21H22N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | acetamide, 2-[(4,5-dihydro-2-hydroxy-3H-1-benzazepin-3-yl)thio]-N-(2,3-dihydro-1H-inden-2-yl)- |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C21H22N2O2S |
Molecular Weight | 366.477 |
Exact Mass | 366.140198 |
LogP | 4.17 |
Index of Refraction | 1.687 |
N-(2,3-Dihydro-1H-inden-2-yl)-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide |
acetamide, 2-[(4,5-dihydro-2-hydroxy-3H-1-benzazepin-3-yl)thio]-N-(2,3-dihydro-1H-inden-2-yl)- |
Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-2-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)thio]- |