Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methylphenyl)-, methanesulfonate

Base Information

• Chemical Name: Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methylphenyl)-, methanesulfonate
• CAS No.: 107885-49-4
• Molecular Formula: C17H23NO5S
• Molecular Weight: 353.4332
• DSSTox Substance ID: DTXSID20910571

Synonyms:107885-49-4;Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methylphenyl)-, methanesulfonate;C16H19NO2.CH4O3S;DTXSID20910571;LS-70902;C16-H19-N-O2.C-H4-O3-S;Methanesulfonic acid--6,7a-dimethyl-5-(4-methylphenyl)-5,6,7,7a-tetrahydrofuro[2,3-c]pyridin-2(4H)-one (1/1)

Chemical Property of Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methylphenyl)-, methanesulfonate

Chemical Property:

• Vapor Pressure: 2.79E-07mmHg at 25°C
• Boiling Point: 420.5°Cat760mmHg
• Flash Point: 158.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 353.12969401
• Heavy Atom Count: 24
• Complexity: 502

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2CC3=CC(=O)OC3(CN2C)C.CS(=O)(=O)O

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