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6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide

Base Information
  • Chemical Name:6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide
  • CAS No.:155444-02-3
  • Molecular Formula:C16H17 N O3 S
  • Molecular Weight:303.3761
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90935211
  • Nikkaji Number:J579.593A
  • Mol file:155444-02-3.mol
6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide

Synonyms:155444-02-3;6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide;11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide;Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-ethoxy-6-methyl-, 5,5-dioxide;Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-ethoxy-6-methyl-, 5,5-dio xide;DTXSID90935211;ZXDHGQTYNWRWJY-UHFFFAOYSA-N;LS-61286;6,11-Dihydro-6-methyl-11-ethoxydibenzo[c,f][1,2]thiazepine 5,5-dioxide;11-Ethoxy-6-methyl-6,11-dihydro-5H-5lambda~6~-dibenzo[c,f][1,2]thiazepine-5,5-dione

Suppliers and Price of 6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • DIBENZO(C,F)(1,2)THIAZEPINE, 6,11-DIHYDRO-11-ETHOXY-6-METHYL-, 5,5-DIO XIDE 95.00%
  • 5MG
  • $ 496.35
Total 1 raw suppliers
Chemical Property of 6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide
Chemical Property:
  • Vapor Pressure:1.69E-07mmHg at 25°C 
  • Boiling Point:427°Cat760mmHg 
  • Flash Point:212.1°C 
  • PSA:54.99000 
  • Density:1.32g/cm3 
  • LogP:4.09680 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:303.09291458
  • Heavy Atom Count:21
  • Complexity:459
Purity/Quality:

DIBENZO(C,F)(1,2)THIAZEPINE, 6,11-DIHYDRO-11-ETHOXY-6-METHYL-, 5,5-DIO XIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C
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