| CAS Number | 1261768-30-2 |
| Catalog Number | AG000RZI(AGN-PC-0WD38W) |
| Chemical Name | 8-Bromoquinolin-3-ol |
| IUPAC Name | 8-bromoquinolin-3-ol |
| InChI | InChI=1S/C9H6BrNO/c10-8-3-1-2-6-4-7(12)5-11-9(6)8/h1-5,12H |
| InChI Key | XNYASQFAVCWKQC-UHFFFAOYSA-N |
| MDL Number | MFCD18413588 |
| Molecular Formula | C9H6BrNO |
| Molecular Weight | 224.0540 |
| SMILES | OC1=CC2=C(C(=CC=C2)Br)N=C1 |
| Synonyms | 8-Bromoquinolin-3-ol,
1261768-30-2,
3-Quinolinol, 8-bromo-,
8-Bromo-3-hydroxyquinoline,
DTXSID10734925,
ZINC84122434,
AKOS015050700,
AJ-126120,
Z2009848087,
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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