| CAS Number | 701640-04-2 |
| Catalog Number | AG00FDZ5(AGN-PC-0WAOAR) |
| Chemical Name | 3-Fluoro-4-methoxybenzamide |
| IUPAC Name | 3-fluoro-4-methoxybenzamide |
| InChI | InChI=1S/C8H8FNO2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H2,10,11) |
| InChI Key | XPCORVLHOWHHBW-UHFFFAOYSA-N |
| MDL Number | MFCD06660163 |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.1530 |
| SMILES | c1(c(ccc(c1)C(=O)N)OC)F |
| Synonyms | 3-Fluoro-4-methoxybenzamide,
701640-04-2,
3-fluoro-4-(methyloxy)benzamide,
AC1Q45KY,
3-Fluoro-4-methoxy-benzamide,
SCHEMBL1477740,
CTK7A6418,
XPCORVLHOWHHBW-UHFFFAOYSA-N,
JRD-1366,
MFCD06660163,
SBB088260,
ZINC37388238,
AKOS008040413,
JS-4252,
MCULE-8282836183,
NE46530,
EN300-58962,
Z87615059,
|
| 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 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number