5,6,7,7a-Tetrahydro-6,7a-dimethyl-5-phenylfuro(2,3-c)pyridin-2(4H)-one methanesulfonate

Base Information

• Chemical Name: 5,6,7,7a-Tetrahydro-6,7a-dimethyl-5-phenylfuro(2,3-c)pyridin-2(4H)-one methanesulfonate
• CAS No.: 107885-48-3
• Molecular Formula: C16H21NO5S
• Molecular Weight: 339.4066
• DSSTox Substance ID: DTXSID60910570
• Mol file: 107885-48-3.mol

Synonyms:5,6,7,7a-Tetrahydro-6,7a-dimethyl-5-phenylfuro(2,3-c)pyridin-2(4H)-one methanesulfonate;Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-phenyl-, methanesulfonate;107885-48-3;C15H17NO2.CH4O3S;DTXSID60910570;LS-70903;C15-H17-N-O2.C-H4-O3-S;Methanesulfonic acid--6,7a-dimethyl-5-phenyl-5,6,7,7a-tetrahydrofuro[2,3-c]pyridin-2(4H)-one (1/1)

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

Chemical Property:

• Vapor Pressure: 9.15E-07mmHg at 25°C
• Boiling Point: 404.9°C at 760 mmHg
• Flash Point: 157.1°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 339.11404394
• Heavy Atom Count: 23
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CN(C(CC1=CC(=O)O2)C3=CC=CC=C3)C.CS(=O)(=O)O

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