1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-methyl-, 5,5-dioxide

Base Information

• Chemical Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-methyl-, 5,5-dioxide
• CAS No.: 126598-40-1
• Molecular Formula: C11H9 N3 O3 S
• Molecular Weight: 263.2725
• DSSTox Substance ID: DTXSID10155252
• Wikidata: Q83023126
• Mol file: 126598-40-1.mol

Synonyms:2,10-Dihydro-10-methyl-1H-pyridazino(4,5-b)(1,4)benzothiazin-1-one 5,5-dioxide;1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-methyl-, 5,5-dioxide;126598-40-1;10-Methyl-2H-pyridazino(4,5-b)(1,4)benzothiazin-1(10H)-one-5,5-dioxide;DTXSID10155252;LS-129626

Chemical Property of 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-methyl-, 5,5-dioxide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.63g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 263.03646233
• Heavy Atom Count: 18
• Complexity: 559

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2S(=O)(=O)C3=C1C(=O)NN=C3

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