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

Base Information

• Chemical Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(4-morpholinyl)ethyl)-, 5,5-dioxide
• CAS No.: 126598-44-5
• Molecular Formula: C16H18 N4 O4 S
• Molecular Weight: 362.4035
• DSSTox Substance ID: DTXSID20925620
• Wikidata: Q82900007
• Mol file: 126598-44-5.mol

Synonyms:126598-44-5;1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(4-morpholinyl)ethyl)-, 5,5-dioxide;C16H18N4O4S;DTXSID20925620;LS-129627;2-[2-(Morpholin-4-yl)ethyl]-2,3-dihydro-5lambda~6~-pyridazino[4,5-b][1,4]benzothiazine-1,5,5-trione

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

Chemical Property:

• Vapor Pressure: 2.46E-14mmHg at 25°C
• Boiling Point: 599.6°Cat760mmHg
• Flash Point: 316.4°C
• Density: 1.56g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 362.10487624
• Heavy Atom Count: 25
• Complexity: 706

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: C1COCCN1CCN2C(=O)C3=C(C=N2)S(=O)(=O)C4=CC=CC=C4N3

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