6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol

Modify Date: 2024-04-05 18:00:39

6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol Structure
6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol structure
 Common Name 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol
CAS Number 26638-56-2 Molecular Weight 275.32300
Density 1.387g/cm3 Boiling Point 455.2ºC at 760 mmHg
Molecular Formula C14H13NO3S Melting Point N/A
MSDS N/A Flash Point 229.1ºC

 Names

Name 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.387g/cm3
Boiling Point 455.2ºC at 760 mmHg
Molecular Formula C14H13NO3S
Molecular Weight 275.32300
Flash Point 229.1ºC
Exact Mass 275.06200
PSA 65.99000
LogP 3.05260
Vapour Pressure 4.45E-09mmHg at 25°C
Index of Refraction 1.655

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ2316000
CHEMICAL NAME :
Dibenzo(c,f)(1,2)thiazepin-11-ol, 6,11-dihydro-6-methyl-, 5,5-dioxide
CAS REGISTRY NUMBER :
26638-56-2
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-O3-S
MOLECULAR WEIGHT :
275.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 327,157,1994

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

5,11-Dihydro-10,10-dioxo-5-hydroxy-11-methyl-dibenzo-<c,f>-thiazepin
6,11-dihydro-11-hydroxy-6-methyl-dibenzo<c,f><1,2>thiazepine S,S-dioxide
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Chemsrc provides CAS#:26638-56-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol>> amp version: 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol

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