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)

Modify Date: 2024-09-17 15:52:06

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
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
 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)
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

 Names

Name (E)-but-2-enedioic acid,6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 501.9ºC at 760 mmHg
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

 Synonyms

Dibenzo(c,f)(1,2)thiazepine,6,11-dihydro-6-methyl-11-(2-(1-pyrrolidinyl)ethoxy)-,5,5-dioxide(Z)-2-butenedioate (1:1)
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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) suppliers

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) price

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Chemsrc provides CAS#:155444-09-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 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)>> amp version: 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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