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70639-82-6

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70639-82-6 Structure

70639-82-6 Structure
IdentificationBack Directory
[Name]

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
[CAS]

70639-82-6
[Synonyms]

2(1H)-Quinolinone, 6-(2-b...
6-2-Bromoacetyl-3,4-dihydro-1H-1uinoline-2-one
6-(2-bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
6-(2-Bromoacetyl)-3,4-dihydro-2(1H)-quinolinone
6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
6-(2-BROMOACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE
2(1H)-Quinolinone, 6-(2-bromoacetyl)-3,4-dihydro-
6-(BROMOACETYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE
6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one
[Molecular Formula]

C11H10BrNO2
[MDL Number]

MFCD00173687
[MOL File]

70639-82-6.mol
[Molecular Weight]

268.11
Chemical PropertiesBack Directory
[Boiling point ]

469.6±45.0 °C(Predicted)
[density ]

1.545±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.04±0.20(Predicted)
[Appearance]

light pink solid
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H302-H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
Spectrum DetailBack Directory
[Spectrum Detail]

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE(70639-82-6)1HNMR
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