Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide

Base Information

• Chemical Name: Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide
• CAS No.: 26638-46-0
• Molecular Formula: C₁₄H₁₁NO₃S
• Molecular Weight: 273.312
• DSSTox Substance ID: DTXSID901180125
• Mol file: 26638-46-0.mol

Synonyms:26638-46-0;Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide;Tianeptine Impurity;10-methyl-9;SCHEMBL19194634;6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide;DTXSID901180125;6-methyl-5,5-dioxobenzo[c][1,2]benzothiazepin-11-one;10-methyl-9|E?-thia-10-azatricyclo[9.4.0.0?,?]pentadeca-1(11),3(8),4,6,12,14-hexaene-2,9,9-trione

Chemical Property of Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 273.04596439
• Heavy Atom Count: 19
• Complexity: 468

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O