ChemicalBook--->CAS DataBase List--->4295-36-7

4295-36-7

4295-36-7 Structure

4295-36-7 Structure
IdentificationMore
[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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[HS Code ]

2933.49.7000
Hazard InformationBack Directory
[Uses]

2,3-Dihydro-1H-quinolin-4-one is a beta-adrenergic blocking agents.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 71, p. 1901, 1949 DOI: 10.1021/ja01174a001
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-Dihydro-1H-quinolin-4-one(4295-36-7)1HNMR
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