1H-Azepine-1-carbothioamide,hexahydro-N-2-propenyl-(9CI) structure
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Common Name | 1H-Azepine-1-carbothioamide,hexahydro-N-2-propenyl-(9CI) | ||
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CAS Number | 346700-48-9 | Molecular Weight | 198.328 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 280.2±33.0 °C at 760 mmHg | |
Molecular Formula | C10H18N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 123.3±25.4 °C |
Name | N-Allyl-1-azepanecarbothioamide |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 280.2±33.0 °C at 760 mmHg |
Molecular Formula | C10H18N2S |
Molecular Weight | 198.328 |
Flash Point | 123.3±25.4 °C |
Exact Mass | 198.119064 |
LogP | 2.05 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.543 |
N-Allyl-1-azepanecarbothioamide |
1H-Azepine-1-carbothioamide, hexahydro-N-2-propen-1-yl- |
MFCD01006273 |