3-(2-oxoazepan-1-yl)propanamide structure
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Common Name | 3-(2-oxoazepan-1-yl)propanamide | ||
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CAS Number | 88948-37-2 | Molecular Weight | 184.23600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H16N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-(2-oxoazepan-1-yl)propanamide |
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Synonym | More Synonyms |
Molecular Formula | C9H16N2O2 |
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Molecular Weight | 184.23600 |
Exact Mass | 184.12100 |
PSA | 64.39000 |
LogP | 1.35200 |
Precursor 1 | |
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DownStream 0 |
1H-Azepine-1-propanamide,hexahydro-2-oxo |