4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE
4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE Basic information
- Product Name:
- 4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE
- Synonyms:
-
- 6-METHOXY-2-PHENYLQUINOLINE-4-OL
- 4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE
- AKOS BBS-00009386
- OTAVA-BB 7018670040
- 6-methoxy-2-phenyl-1H-quinolin-4-one
- OTAVA-BB BB7018670040
- 4-Quinolinol, 6-methoxy-2-phenyl-
- CAS:
- 17282-70-1
- MF:
- C16H13NO2
- MW:
- 251.28
- Mol File:
- 17282-70-1.mol
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4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE Chemical Properties
- Melting point:
- 293 °C
- Boiling point:
- 466.4±45.0 °C(Predicted)
- Density
- 1.228±0.06 g/cm3(Predicted)
- form
- solid
- pka
- 4.28±0.40(Predicted)
- InChI
- 1S/C16H13NO2/c1-19-12-7-8-14-13(9-12)16(18)10-15(17-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
- InChIKey
- CKFBIYVXNYYXAI-UHFFFAOYSA-N
- SMILES
- OC1=C(C=C(OC)C=C2)C2=NC(C3=CC=CC=C3)=C1
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