| CAS Number | 32435-61-3 |
| Catalog Number | AG00CH92(AGN-PC-0NI2CK) |
| Chemical Name | 4-Bromoquinolin-3-ol |
| IUPAC Name | 4-bromoquinolin-3-ol |
| InChI | InChI=1S/C9H6BrNO/c10-9-6-3-1-2-4-7(6)11-5-8(9)12/h1-5,12H |
| InChI Key | BJEMWAKSVKPWBC-UHFFFAOYSA-N |
| MDL Number | MFCD00234484 |
| Molecular Formula | C9H6BrNO |
| Molecular Weight | 224.0540 |
| SMILES | OC1=C(Br)C2=CC=CC=C2N=C1 |
| Synonyms | 4-bromoquinolin-3-ol,
32435-61-3,
4-Bromo-3-hydroxyquinoline,
3-Quinolinol, 4-bromo-,
3-hydroxy-4-bromoquinoline,
CTK8A0684,
DTXSID00480222,
MFCD00234484,
SBB096587,
ZINC19801017,
AJ-75090,
AS-41048,
DB-082910,
FT-0726700,
4-bromoquinolin-3-ol, 95% - 1G 1g,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.057g/mol |
| Monoisotopic Mass | 222.963g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number