| CAS Number | 81652-57-5 |
| Catalog Number | AG008LTC(AGN-PC-02X0MB) |
| Chemical Name | 2,6-difluoro-N,N-dimethylbenzamide |
| IUPAC Name | 2,6-difluoro-N,N-dimethylbenzamide |
| InChI | InChI=1S/C9H9F2NO/c1-12(2)9(13)8-6(10)4-3-5-7(8)11/h3-5H,1-2H3 |
| InChI Key | ZJVFBWLHHOXGRO-UHFFFAOYSA-N |
| MDL Number | MFCD20356572 |
| Molecular Formula | C9H9F2NO |
| Molecular Weight | 185.1707 |
| SMILES | CN(C(=O)c1c(F)cccc1F)C |
| Synonyms | 2,6-Difluoro-N,N-dimethylbenzamide,
81652-57-5,
Benzamide, 2,6-difluoro-N,N-dimethyl-,
SCHEMBL8569018,
CTK3E4159,
DTXSID80609277,
ZINC58299987,
AKOS009130861,
MCULE-6491095933,
NCGC00329168-01,
AB01323344-02,
Z254582744,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.174g/mol |
| Monoisotopic Mass | 185.065g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number