| CAS Number | 187805-54-5 |
| Catalog Number | AG002GIJ(AGN-PC-00ON4Z) |
| Chemical Name | Benzamide, 2-amino-3-fluoro- |
| IUPAC Name | 2-amino-3-fluorobenzamide |
| InChI | InChI=1S/C7H7FN2O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H2,10,11) |
| InChI Key | LBOUEEMTFKPGKI-UHFFFAOYSA-N |
| MDL Number | MFCD11109547 |
| Molecular Formula | C7H7FN2O |
| Molecular Weight | 154.1417 |
| SMILES | O=C(N)C1=CC=CC(F)=C1N |
| Synonyms | 2-AMINO-3-FLUOROBENZAMIDE,
187805-54-5,
BENZAMIDE, 2-AMINO-3-FLUORO-,
2-aminofluorobenzamide,
3-fluoroanthranilamide,
2-Amino-3-fluoro-benzamide,
SCHEMBL160221,
CTK4D9616,
DTXSID90570545,
LBOUEEMTFKPGKI-UHFFFAOYSA-N,
MFCD11109547,
ZINC34514045,
AKOS011943820,
AS05884,
CM13165,
AJ-89023,
AS-33165,
CS-0062057,
Benzamide, 2-amino-3-fluoro- (9CI),
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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 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P264-P270-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number