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938-39-6

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938-39-6 Structure

938-39-6 Structure
IdentificationBack Directory
[Name]

4-BROMOQUINOLIN-2(1H)-ONE
[CAS]

938-39-6
[Synonyms]

4-BROMOQUINOLIN-2-ONE
4-BroMo-1H-quinolin-2-one
4-BROMOQUINOLIN-2(1H)-ONE
2(1H)-Quinolinone, 4-bromo-
4-broMo-2,3-dihydroquinolin-2-one
[Molecular Formula]

C9H6BrNO
[MDL Number]

MFCD08234664
[MOL File]

938-39-6.mol
[Molecular Weight]

224.05
Chemical PropertiesBack Directory
[Melting point ]

266.5°C
[Boiling point ]

381.2±42.0 °C(Predicted)
[density ]

1.5708 (rough estimate)
[refractive index ]

1.6120 (estimate)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

10.33±0.70(Predicted)
[InChI]

InChI=1S/C9H6BrNO/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H,11,12)
[InChIKey]

WIVIYVYDZYAUMB-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=CC=C2)C(Br)=CC1=O
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Raw materials And Preparation ProductsBack Directory
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMOQUINOLIN-2(1H)-ONE(938-39-6)1HNMR
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