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

Base Information

• Chemical Name: Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methoxyphenyl)-, methanesulfonate
• CAS No.: 107885-50-7
• Molecular Formula: C17H23NO6S
• Molecular Weight: 369.4326
• DSSTox Substance ID: DTXSID80910572
• Mol file: 107885-50-7.mol

Synonyms:107885-50-7;Furo(2,3-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6,7a-dimethyl-5-(4-methoxyphenyl)-, methanesulfonate;C16H19NO3.CH4O3S;DTXSID80910572;LS-70901;C16-H19-N-O3.C-H4-O3-S;Methanesulfonic acid--5-(4-methoxyphenyl)-6,7a-dimethyl-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-methoxyphenyl)-, methanesulfonate

Chemical Property:

• Vapor Pressure: 6.1E-08mmHg at 25°C
• Boiling Point: 440°Cat760mmHg
• Flash Point: 219.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 369.12460863
• Heavy Atom Count: 25
• Complexity: 518

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=C(C=C3)OC)C.CS(=O)(=O)O