| Identification | Back Directory | [Name]
2,5,7-trimethyl-1H-quinolin-4-one | [CAS]
65674-07-9 | [Synonyms]
AKOS BBS-00009385
OTAVA-BB 7018670038
OTAVA-BB BB7018670038
2,5,7-trimethylquinolin-4-ol
2,5,7-TRIMETHYL-4-QUINOLINOL
4-Quinolinol, 2,5,7-trimethyl-
2,5,7-trimethyl-1H-quinolin-4-one
4-Hydroxy-2,5,7-trimethylquinoline | [Molecular Formula]
C12H13NO | [MDL Number]
MFCD01971057 | [MOL File]
65674-07-9.mol | [Molecular Weight]
187.24 |
| Chemical Properties | Back Directory | [Melting point ]
288 °C (decomp) | [Boiling point ]
344.4±37.0 °C(Predicted) | [density ]
1.141±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
4.67±0.40(Predicted) | [InChI]
1S/C12H13NO/c1-7-4-8(2)12-10(5-7)13-9(3)6-11(12)14/h4-6H,1-3H3,(H,13,14) | [InChIKey]
RLAFUJHEIQCSIU-UHFFFAOYSA-N | [SMILES]
OC1=C(C(C)=CC(C)=C2)C2=NC(C)=C1 |
|
|