| CAS Number | 156522-13-3 |
| Catalog Number | AG001ORL(AGN-PC-0WB5FM) |
| Chemical Name | Methanesulfonamide, N-(2-amino-4-fluorophenyl)- |
| IUPAC Name | N-(2-amino-4-fluorophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H9FN2O2S/c1-13(11,12)10-7-3-2-5(8)4-6(7)9/h2-4,10H,9H2,1H3 |
| InChI Key | PXJQXKIOVYSTDZ-UHFFFAOYSA-N |
| MDL Number | MFCD09047153 |
| Molecular Formula | C7H9FN2O2S |
| Molecular Weight | 204.2220 |
| SMILES | CS(=O)(NC1=CC=C(F)C=C1N)=O |
| Synonyms | N-(2-AMINO-4-FLUOROPHENYL)METHANESULFONAMIDE,
156522-13-3,
CTK4C9094,
DTXSID40588276,
MFCD09047153,
STL411823,
ZINC20157374,
AKOS000131233,
MCULE-3525710912,
AJ-76187,
Y-4917,
Methanesulfonamide, N-(2-amino-4-fluorophenyl)-,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.037g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.219g/mol |
| Monoisotopic Mass | 204.037g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
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UN Code
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Certificate of Analysis
Lot Number