| CAS Number | 609783-62-2 |
| Catalog Number | AG00ENLZ(AGN-PC-0NHUEA) |
| Chemical Name | 4-Amino-3-fluorobenzamide |
| IUPAC Name | 4-amino-3-fluorobenzamide |
| InChI | InChI=1S/C7H7FN2O/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H2,10,11) |
| InChI Key | JMDBAKRZXJPWOJ-UHFFFAOYSA-N |
| MDL Number | MFCD16658741 |
| Molecular Formula | C7H7FN2O |
| Molecular Weight | 154.1417 |
| SMILES | NC(C1=CC(F)=C(N)C=C1)=O |
| Synonyms | 4-amino-3-fluorobenzamide,
609783-62-2,
BENZAMIDE, 4-AMINO-3-FLUORO-,
Benzamide, 4-amino-3-fluoro- (9CI),
SCHEMBL1627106,
CTK5B2511,
DTXSID90477868,
JMDBAKRZXJPWOJ-UHFFFAOYSA-N,
ZINC38861414,
AKOS011972516,
MCULE-7765228140,
NE47631,
Z1274177616,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.144g/mol |
| Monoisotopic Mass | 154.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number