| CAS Number | 326-63-6 |
| Catalog Number | AG00I66P(AGN-PC-0NIAWW) |
| Chemical Name | 2-(2-Fluorophenyl)acetamide |
| IUPAC Name | 2-(2-fluorophenyl)acetamide |
| InChI | InChI=1S/C8H8FNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChI Key | DJSDMLCYBAQMCB-UHFFFAOYSA-N |
| MDL Number | MFCD11643209 |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.1536 |
| SMILES | NC(CC1=C(F)C=CC=C1)=O |
| Synonyms | 2-(2-fluorophenyl)acetamide,
326-63-6,
Benzeneacetamide, 2-fluoro-,
AC1Q4ZKA,
2-FLUOROPHENYLACETAMIDE,
SCHEMBL1031721,
CTK1B9074,
DTXSID00483293,
DJSDMLCYBAQMCB-UHFFFAOYSA-N,
KS-00003T2T,
ZINC33029051,
AKOS008937838,
MCULE-5223110999,
NE52741,
2-(2-fluorophenyl)acetamide, AldrichCPR,
TS-02036,
EN300-67655,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.156g/mol |
| Monoisotopic Mass | 153.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number