| CAS Number | 886501-45-7 |
| Catalog Number | AG00GY3L(AGN-PC-0WAOCN) |
| Chemical Name | 4-Fluoro-2-Methylbenzamide |
| IUPAC Name | 4-fluoro-2-methylbenzamide |
| InChI | InChI=1S/C8H8FNO/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H2,10,11) |
| InChI Key | WUXPGBIHEZFZIC-UHFFFAOYSA-N |
| MDL Number | MFCD04116010 |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.1536 |
| SMILES | FC1=CC(=C(C(=O)N)C=C1)C |
| Synonyms | 4-Fluoro-2-methylbenzamide,
886501-45-7,
AC1NP74O,
Benzamide,4-fluoro-2-methyl-,
SCHEMBL2465455,
CTK7B8648,
JRD-1571,
ZINC2528392,
MFCD04116010,
SBB086910,
AKOS006292668,
JS-4346,
TR-023270,
4-fluoro-N-methylbenzamide,
4-fluoro-2-methyl-benzamide,
CID5152165,
701-49-5,
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| Complexity | 160 |
| 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 | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number