N-Acetyl-2,3-dihydro-1H-pyrrole

Base Information

• Chemical Name: N-Acetyl-2,3-dihydro-1H-pyrrole
• CAS No.: 23105-58-0
• Molecular Formula: C6H9NO
• Molecular Weight: 111.144
• DSSTox Substance ID: DTXSID201315232
• Nikkaji Number: J452.590F
• Metabolomics Workbench ID: 44717
• Mol file: 23105-58-0.mol

Synonyms:N-acetyl-2-pyrroline;N-Acetyl-2,3-dihydro-1H-pyrrole;acetylpyrroline;1-(2,3-dihydropyrrol-1-yl)ethanone;1-Acetyl-2-pyrroline;23105-58-0;SCHEMBL310712;CHEBI:179310;CMFWLOPIOWBYCM-UHFFFAOYSA-N;DTXSID201315232;1-acetyl-2,3-dihydro-1H-pyrrole;1-(2,3-dihydro-1H-pyrrol-1-yl)-ethanone;1-(2,3-dihydro-1H-pyrrol-1-yl)ethan-1-one

Chemical Property of N-Acetyl-2,3-dihydro-1H-pyrrole

Chemical Property:

• XLogP3: 0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 111.068413911
• Heavy Atom Count: 8
• Complexity: 129

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCC=C1