| CAS Number | 28177-82-4 |
| Catalog Number | AG003J0J(AGN-PC-0O8K5F) |
| Chemical Name | 3-Bromo-2-Hydroxybenzaldehyde Oxime |
| IUPAC Name | 2-bromo-6-(hydroxyiminomethyl)phenol |
| InChI | InChI=1S/C7H6BrNO2/c8-6-3-1-2-5(4-9-11)7(6)10/h1-4,10-11H |
| InChI Key | WUMOCQYUOSVORL-UHFFFAOYSA-N |
| MDL Number | MFCD13195734 |
| Molecular Formula | C7H6BrNO2 |
| Molecular Weight | 216.0320 |
| SMILES | Oc1c(/C=N/O)cccc1Br |
| Synonyms | 3-Bromo-2-hydroxybenzaldehyde oxime,
28177-82-4,
ACMC-209h19,
CTK4G0977,
ANW-26347,
AKOS030230537,
ZINC257354273,
3-Bromo-2-hydroxybenzaldehydeoxime,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.958g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.034g/mol |
| Monoisotopic Mass | 214.958g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number