2(3H)-Furanone, 4-acetyldihydro-

Base Information

• Chemical Name: 2(3H)-Furanone, 4-acetyldihydro-
• CAS No.: 7400-67-1
• Molecular Formula: C6H8O3
• Molecular Weight: 128.13
• NSC Number: 34811
• DSSTox Substance ID: DTXSID40884381
• Nikkaji Number: J421.859K
• Mol file: 7400-67-1.mol

Synonyms:2(3H)-Furanone, 4-acetyldihydro-;4-acetyloxolan-2-one;7400-67-1;3-Acetylbutyrolactone;NSC 34811;NSC34811;SCHEMBL3628636;4-Acetyldihydro-2(3H)-furanone;DTXSID40884381;NSC-34811;EN300-7205918

Chemical Property of 2(3H)-Furanone, 4-acetyldihydro-

Chemical Property:

• Vapor Pressure: 0.00265mmHg at 25°C
• Boiling Point: 286.3°C at 760 mmHg
• Flash Point: 128.2°C
• PSA: 43.37000
• Density: 1.191g/cm³
• LogP: 0.13850
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 128.047344113
• Heavy Atom Count: 9
• Complexity: 150

Purity/Quality:

99% ^*data from raw suppliers

2(3H)-Furanone,4-acetyldihydro- ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1CC(=O)OC1