1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ium-1-ylethanone,(Z)-4-hydroxy-4-oxobut-2-enoate structure
|
Common Name | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ium-1-ylethanone,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
---|---|---|---|---|
CAS Number | 67367-79-7 | Molecular Weight | 399.48000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C23H29NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ium-1-ylethanone,(Z)-4-hydroxy-4-oxobut-2-enoate |
---|---|
Synonym | More Synonyms |
Molecular Formula | C23H29NO5 |
---|---|
Molecular Weight | 399.48000 |
Exact Mass | 399.20500 |
PSA | 94.91000 |
LogP | 2.98230 |
Ethanone,1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)-,(Z)-2-butenedioate (1:1) |
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ium-1-ylethanone |
1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)ethanone maleate |