| CAS Number | 847577-89-3 |
| Catalog Number | AG00GLS9(AGN-PC-0OJAX3) |
| Chemical Name | 6-(Benzyloxy)quinolin-4-ol |
| IUPAC Name | 6-phenylmethoxy-1H-quinolin-4-one |
| InChI | InChI=1S/C16H13NO2/c18-16-8-9-17-15-7-6-13(10-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18) |
| InChI Key | WEMMRLBJXSUNTG-UHFFFAOYSA-N |
| MDL Number | MFCD26743521 |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.2799 |
| SMILES | Oc1ccnc2c1cc(OCc1ccccc1)cc2 |
| Synonyms | 6-(Benzyloxy)quinolin-4-ol,
847577-89-3,
6-benzyloxyquinolin-4-ol,
SCHEMBL1486580,
DTXSID70656139,
WEMMRLBJXSUNTG-UHFFFAOYSA-N,
6-(Benzyloxy)quinolin-4(1H)-one,
ZINC35731150,
AKOS005888012,
AJ-92093,
AX8249741,
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| Complexity | 347 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.285g/mol |
| Monoisotopic Mass | 251.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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