| CAS Number | 519004-35-4 |
| Catalog Number | AG00DL6G(AGN-PC-0SBMCR) |
| Chemical Name | N-(3-Fluorophenyl)acrylamide |
| IUPAC Name | N-(3-fluorophenyl)prop-2-enamide |
| InChI | InChI=1S/C9H8FNO/c1-2-9(12)11-8-5-3-4-7(10)6-8/h2-6H,1H2,(H,11,12) |
| InChI Key | VUJVAXXKUPXVPM-UHFFFAOYSA-N |
| MDL Number | MFCD00593993 |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.1643 |
| SMILES | C=CC(NC1=CC=CC(F)=C1)=O |
| Synonyms | N-(3-fluorophenyl)acrylamide,
N-(3-fluorophenyl)prop-2-enamide,
519004-35-4,
AC1MPT4N,
AC1Q4LRJ,
SCHEMBL1380349,
CHEMBL2426253,
ZINC3196441,
MFCD00593993,
AKOS003287470,
AM87608,
MCULE-4266069635,
NE21792,
VS-0090,
2-Propenamide,N-(3-fluorophenyl)-(9CI),
EN300-67476,
Z1263602357,
CID3440774,
2-Propenamide, N-(3-fluorophenyl)- (9CI),
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.167g/mol |
| Monoisotopic Mass | 165.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number