| CAS Number | 304876-62-8 |
| Catalog Number | AG0030BJ(AGN-PC-0WQUHH) |
| Chemical Name | (E)-N-[(3-Bromo-2-fluorophenyl)methylidene]hydroxylamine |
| IUPAC Name | (NE)-N-[(3-bromo-2-fluorophenyl)methylidene]hydroxylamine |
| InChI | InChI=1S/C7H5BrFNO/c8-6-3-1-2-5(4-10-11)7(6)9/h1-4,11H/b10-4+ |
| InChI Key | RVIWEEPJDGUIDT-ONNFQVAWSA-N |
| MDL Number | MFCD11616904 |
| Molecular Formula | C7H5BrFNO |
| Molecular Weight | 218.0231 |
| SMILES | ON=Cc1cccc(c1F)Br |
| Synonyms | 304876-62-8,
(E)-N-[(3-Bromo-2-fluorophenyl)methylidene]hydroxylamine,
2-FLUORO,3-BROMO BENZALDOXIME,
MFCD11616904,
FCH1405551,
FCH5460515,
Benzaldehyde, 3-bromo-2-fluoro-, oxime,
BBV-76607235,
SC-60396,
TC-115635,
V5036,
K-7305,
C7H5BrFNO,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 216.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.025g/mol |
| Monoisotopic Mass | 216.954g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number