| CAS Number | 1341037-81-7 |
| Catalog Number | AG0070XU(AGN-PC-0WG3VJ) |
| Chemical Name | 2-Bromo-6-fluoro-N-methoxy-N-methylbenzamide |
| IUPAC Name | 2-bromo-6-fluoro-N-methoxy-N-methylbenzamide |
| InChI | InChI=1S/C9H9BrFNO2/c1-12(14-2)9(13)8-6(10)4-3-5-7(8)11/h3-5H,1-2H3 |
| InChI Key | MHVWXGSXMURULT-UHFFFAOYSA-N |
| MDL Number | MFCD21333087 |
| Molecular Formula | C9H9BrFNO2 |
| Molecular Weight | 262.0757 |
| SMILES | c1ccc(c(c1Br)C(=O)N(OC)C)F |
| Synonyms | 2-Bromo-6-fluoro-N-methoxy-N-methylbenzamide,
1341037-81-7,
2-Bromo-6-Fluoro-N-Methoxy-N-Methyl-Benzamide,
ACMC-209btw,
CTK8B0213,
KS-00001AGC,
DTXSID20742718,
ANW-19602,
MFCD21333087,
ZINC85476814,
AKOS026672734,
QC-7939,
CJ-22364,
TC-108347,
CS-0038096,
Z9745,
K-4225,
C9H9BrFNO2,
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| 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 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number