| CAS Number | 680610-73-5 |
| Catalog Number | AG006G92(AGN-PC-0BY40D) |
| Chemical Name | 3-Bromo-2-fluoro-N-methoxy-N-methylbenzamide |
| IUPAC Name | 3-bromo-2-fluoro-N-methoxy-N-methylbenzamide |
| InChI | InChI=1S/C9H9BrFNO2/c1-12(14-2)9(13)6-4-3-5-7(10)8(6)11/h3-5H,1-2H3 |
| InChI Key | FJDVFLJWBACPBX-UHFFFAOYSA-N |
| MDL Number | MFCD21609714 |
| Molecular Formula | C9H9BrFNO2 |
| Molecular Weight | 262.0757 |
| SMILES | CON(C)C(=O)C1=CC=CC(Br)=C1F |
| Synonyms | 3-bromo-2-fluoro-N-methoxy-N-methylbenzamide,
680610-73-5,
ACMC-209o1p,
SCHEMBL2285021,
CTK8B2149,
DTXSID10728026,
FJDVFLJWBACPBX-UHFFFAOYSA-N,
ANW-35435,
MFCD21609714,
ZINC82046456,
AKOS016001003,
AS-41770,
CJ-22005,
AJ-124153,
TC-124180,
V7261,
3-Bromo-2-fluoro-N-methoxy-N-methyl-benzamide,
C9H9BrFNO2,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.98g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.078g/mol |
| Monoisotopic Mass | 260.98g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number