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915019-53-3

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915019-53-3 Structure

915019-53-3 Structure
IdentificationBack Directory
[Name]

Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-
[CAS]

915019-53-3
[Synonyms]

915019-53-3
2-[4-(8-Bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile
2-(4-(8-broMo-2-oxo-2,3-dihydro-1H-iMidazo[4,5-c]quinolin-1-yl)phenyl)-2-Methylpropanenitrile
Benzeneacetonitrile, 4-(8-broMo-2,3-dihydro-2-oxo-1H-iMidazo[4,5-c]quinolin-1-yl)-a,a-diMethyl-
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-α,α-dimethyl-
4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C20H15BrN4O
[MDL Number]

MFCD12406065
[MOL File]

915019-53-3.mol
[Molecular Weight]

407.26
Chemical PropertiesBack Directory
[density ]

1.508±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

10.95±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-(915019-53-3)1HNMR
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