Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidin yl)ethoxy)-, 5,5-dioxide(Z)-2-butenedioate (1:1) structure
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Common Name | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidin yl)ethoxy)-, 5,5-dioxide(Z)-2-butenedioate (1:1) | ||
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CAS Number | 155444-09-0 | Molecular Weight | 488.55300 | |
Density | N/A | Boiling Point | 501.9ºC at 760 mmHg | |
Molecular Formula | C24H28N2O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 257.3ºC |
Name | (E)-but-2-enedioic acid,6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide |
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Synonym | More Synonyms |
Boiling Point | 501.9ºC at 760 mmHg |
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Molecular Formula | C24H28N2O7S |
Molecular Weight | 488.55300 |
Flash Point | 257.3ºC |
Exact Mass | 488.16200 |
PSA | 132.83000 |
LogP | 3.82240 |
Vapour Pressure | 3.33E-10mmHg at 25°C |
Dibenzo(c,f)(1,2)thiazepine,6,11-dihydro-6-methyl-11-(2-(1-pyrrolidinyl)ethoxy)-,5,5-dioxide(Z)-2-butenedioate (1:1) |