| CAS Number | 214349-09-4 |
| Catalog Number | AG0072DD(AGN-PC-0NFMGN) |
| Chemical Name | 8-Methoxyquinolin-3-ol |
| IUPAC Name | 8-methoxyquinolin-3-ol |
| InChI | InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-5-8(12)6-11-10(7)9/h2-6,12H,1H3 |
| InChI Key | BGNLQKXYTGDJRY-UHFFFAOYSA-N |
| MDL Number | MFCD18414682 |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.1840 |
| SMILES | COC1=C2C(C=C(C=N2)O)=CC=C1 |
| Synonyms | 8-methoxyquinolin-3-ol,
3-Quinolinol, 8-methoxy-,
214349-09-4,
3-Hydroxy-8-methoxyquinoline,
3-hydroxy-8-methoxy quinoline,
SCHEMBL8611935,
CTK0J7539,
DTXSID70454596,
BGNLQKXYTGDJRY-UHFFFAOYSA-N,
ZINC38220536,
AKOS030544034,
Z2513333005,
CID11084389,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.187g/mol |
| Monoisotopic Mass | 175.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.4A^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