| CAS Number | 2593-28-4 |
| Catalog Number | AG002R47(AGN-PC-003I3Y) |
| Chemical Name | 3-bromo-N-hydroxybenzamide |
| IUPAC Name | 3-bromo-N-hydroxybenzamide |
| InChI | InChI=1S/C7H6BrNO2/c8-6-3-1-2-5(4-6)7(10)9-11/h1-4,11H,(H,9,10) |
| InChI Key | PQVYIMXUQABVAB-UHFFFAOYSA-N |
| MDL Number | MFCD09946051 |
| Molecular Formula | C7H6BrNO2 |
| Molecular Weight | 216.0320 |
| SMILES | ONC(C1=CC(Br)=CC=C1)=O |
| Synonyms | 3-bromo-N-hydroxybenzamide,
2593-28-4,
Benzamide, 3-bromo-N-hydroxy-,
AC1Q7DIE,
3-bromobenzohydroxamic acid,
3-Bromobenzohydroximic acid,
CHEMBL2436427,
SCHEMBL17336774,
CTK0J3679,
3-bromobenzenecarbohydroxamic acid,
DTXSID50567496,
ZINC19507908,
AKOS000190681,
MCULE-3011997688,
NE47080,
EN300-53712,
Z59181977,
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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 | 2 |
| 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 | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number