6-Propyl-8-((3-buten-2-one)-4-oxymethyl)ergoline structure
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Common Name | 6-Propyl-8-((3-buten-2-one)-4-oxymethyl)ergoline | ||
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CAS Number | 79675-58-4 | Molecular Weight | 352.47000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H28N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-4-[[(6aR,9R)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methoxy]but-3-en-2-one |
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Molecular Formula | C22H28N2O2 |
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Molecular Weight | 352.47000 |
Exact Mass | 352.21500 |
PSA | 45.33000 |
LogP | 3.96530 |