| CAS Number | 874804-07-6 |
| Catalog Number | AG00IEMI(AGN-PC-03BGOJ) |
| Chemical Name | Benzamide, 4-fluoro-2-methoxy- |
| IUPAC Name | 4-fluoro-2-methoxybenzamide |
| InChI | InChI=1S/C8H8FNO2/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H2,10,11) |
| InChI Key | KKAYOBASVNJGFE-UHFFFAOYSA-N |
| MDL Number | MFCD06409084 |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.1530 |
| SMILES | O=C(N)C1=CC=C(F)C=C1OC |
| Synonyms | 4-FLUORO-2-METHOXYBENZAMIDE,
874804-07-6,
SCHEMBL3337842,
Benzamide, 4-fluoro-2-methoxy-,
DTXSID10613701,
3860AC,
FCH852534,
ZINC37594009,
AKOS006292311,
AJ-94087,
PC408252,
AX8245511,
C8H8FNO2,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.155g/mol |
| Monoisotopic Mass | 169.054g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number