| Identification | More | [Name]
2,3-Dihydro-1H-quinolin-4-one | [CAS]
4295-36-7 | [Synonyms]
2,3-DIHYDRO-1H-QUINOLIN-4-ONE
2,3-DIHYDROQUINOLIN-4(1H)-ONE
4(1H)-QUINOLINONE, 2,3-DIHYDRO-
AKOS 93029
2,3-DIHYDRO-1H-QUINOLINE-4-ONE
1,2,3,4-tetrahydro-4-quinolinone hydrochloride
1,2,3,4-Tetrahydroquinolin-4-one
2,3-Dihydro-1H-quinolin-4-one HCl
1,2,3,4-Tetrahydroquinoline-4-one
2,3-Dihydro-4(1H)-quinolone | [EINECS(EC#)]
275-428-6 | [Molecular Formula]
C9H9NO | [MDL Number]
MFCD00666394 | [Molecular Weight]
147.17 | [MOL File]
4295-36-7.mol |
| Chemical Properties | Back Directory | [Melting point ]
44 °C | [Boiling point ]
195 °C(Press: 20 Torr) | [density ]
1.142±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
2.68±0.20(Predicted) | [color ]
White to Yellow to Orange | [InChI]
InChI=1S/C9H9NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,10H,5-6H2 | [InChIKey]
BUWPZNOVIHAWHW-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2)C(=O)CC1 | [CAS DataBase Reference]
4295-36-7(CAS DataBase Reference) |
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