(1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-methyl-

Base Information

• Chemical Name: (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-methyl-
• CAS No.: 139605-57-5
• Molecular Formula: C11H11 N3 O S
• Molecular Weight: 233.2895
• DSSTox Substance ID: DTXSID80161128
• Mol file: 139605-57-5.mol

Synonyms:(1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-methyl-;3,5-Dihydro-7-methyl-(1,2,4)triazino(3,4-c)(1,4)benzothiazin-2(1H)-one;139605-57-5;DTXSID80161128;LS-155615

Chemical Property of (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-methyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.5g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 233.06228316
• Heavy Atom Count: 16
• Complexity: 344

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=C1)N3CC(=O)NN=C3CS2