| CAS Number | 22265-59-4 |
| Catalog Number | AG007P0U(AGN-PC-0L5FQY) |
| Chemical Name | 2,6-Difluoro-N-methylbenzamide |
| IUPAC Name | 2,6-difluoro-N-methylbenzamide |
| InChI | InChI=1S/C8H7F2NO/c1-11-8(12)7-5(9)3-2-4-6(7)10/h2-4H,1H3,(H,11,12) |
| InChI Key | CPTKLNRTRAMDEN-UHFFFAOYSA-N |
| MDL Number | MFCD03550595 |
| Molecular Formula | C8H7F2NO |
| Molecular Weight | 171.1441 |
| SMILES | C1(C(NC)=O)C(F)=CC=CC=1F |
| Synonyms | Benzamide, 2,6-difluoro-N-methyl-,
2,6-difluoro-N-methylbenzamide,
22265-59-4,
2,6-difluoro-N-methyl-benzamide,
AC1N339N,
SCHEMBL4145186,
CTK0I8663,
DTXSID60399386,
CPTKLNRTRAMDEN-UHFFFAOYSA-N,
ZINC6792448,
AKOS009125403,
MCULE-9417163969,
(2,6-difluorophenyl)-N-methylcarboxamide,
ST51025449,
CID4106176,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.147g/mol |
| Monoisotopic Mass | 171.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number