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38470-29-0

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38470-29-0 Structure

38470-29-0 Structure
IdentificationBack Directory
[Name]

8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
[CAS]

38470-29-0
[Synonyms]

8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
8-Bromo-2,3-dihydro-4(1H)-quinolinone
8-BroMo-2,3-dihydro-1h-quinolin-4-one
4(1H)-Quinolinone, 8-bromo-2,3-dihydro-
[Molecular Formula]

C9 H8 Br N O
[MDL Number]

MFCD09834920
[MOL File]

38470-29-0.mol
[Molecular Weight]

226.07
Chemical PropertiesBack Directory
[Melting point ]

53-58°C
[Boiling point ]

195 °C(Press: 6 Torr)
[density ]

1.559±0.06 g/cm3(Predicted)
[Fp ]

>110℃
[form ]

solid
[pka]

0.76±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P301+P310+P330-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HS Code ]

2933491090
Spectrum DetailBack Directory
[Spectrum Detail]

8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE(38470-29-0)1HNMR
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