Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1) structure
|
Common Name | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1) | ||
---|---|---|---|---|
CAS Number | 155444-13-6 | Molecular Weight | 503.56800 | |
Density | N/A | Boiling Point | 536.5ºC at 760mmHg | |
Molecular Formula | C24H29N3O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-but-2-enedioic acid,6-methyl-11-(2-piperazin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide |
---|
Boiling Point | 536.5ºC at 760mmHg |
---|---|
Molecular Formula | C24H29N3O7S |
Molecular Weight | 503.56800 |
Exact Mass | 503.17300 |
PSA | 144.86000 |
LogP | 2.96060 |
Vapour Pressure | 1.39E-11mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|