6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol methanesulfonate structure
|
Common Name | 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol methanesulfonate | ||
---|---|---|---|---|
CAS Number | 100166-72-1 | Molecular Weight | 439.91000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H22ClNO6S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol methanesulfonate |
---|---|
Synonym | More Synonyms |
Molecular Formula | C20H22ClNO6S |
---|---|
Molecular Weight | 439.91000 |
Exact Mass | 439.08600 |
PSA | 126.68000 |
LogP | 3.60270 |
6-Chloro-1-(4-hydroxy-phenyl)-3-prop-2-ynyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol |
compound with methanesulfonic acid |