Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI) structure
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Common Name | Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI) | ||
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CAS Number | 158890-35-8 | Molecular Weight | 213.70400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H16ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-chloro-1-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)ethanone |
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Synonym | More Synonyms |
Molecular Formula | C11H16ClNO |
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Molecular Weight | 213.70400 |
Exact Mass | 213.09200 |
PSA | 20.31000 |
LogP | 2.26600 |
2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline |