2-Azetidinone, 4-(3-butenyl)-

Base Information

• Chemical Name: 2-Azetidinone, 4-(3-butenyl)-
• CAS No.: 74373-13-0
• Molecular Formula: C7H11NO
• Molecular Weight: 125.17
• DSSTox Substance ID: DTXSID80442964
• Nikkaji Number: J1.371.918G
• Mol file: 74373-13-0.mol

Synonyms:2-Azetidinone, 4-(3-butenyl)-;74373-13-0;4-but-3-enylazetidin-2-one;4-(3-butenyl)-2-azetidinone;(+/-)-4-but-3-en-1-ylazetidin-2-one;4-(but-3-en-1-yl)azetidin-2-one;4-but-3-enyl-azetidin-2-one;4-(3-Butenyl)azetidine-2-one;DTXSID80442964;MFCD18207529;AKOS006349713;TS-7327

Chemical Property of 2-Azetidinone, 4-(3-butenyl)-

Chemical Property:

• PSA: 32.59000
• LogP: 1.11700
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 125.084063974
• Heavy Atom Count: 9
• Complexity: 131

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCCC1CC(=O)N1