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683274-86-4

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683274-86-4 Structure

683274-86-4 Structure
IdentificationBack Directory
[Name]

2-(2-BROMOACETYL)BENZONITRILE
[CAS]

683274-86-4
[Synonyms]

BUTTPARK 41\03-53
2-(Bromoacetyl)benzonitrile
2-(2-BROMOACETYL)BENZONITRILE
Benzonitrile, 2-(2-bromoacetyl)-
[Molecular Formula]

C9H6BrNO
[MDL Number]

MFCD03407832
[MOL File]

683274-86-4.mol
[Molecular Weight]

224.05
Chemical PropertiesBack Directory
[Boiling point ]

334.7±22.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

solid
[color ]

White
[InChI]

InChI=1S/C9H6BrNO/c10-5-9(12)8-4-2-1-3-7(8)6-11/h1-4H,5H2
[InChIKey]

WVWHVTKOWVMEIM-UHFFFAOYSA-N
[SMILES]

C(#N)C1=CC=CC=C1C(CBr)=O
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331-H341
[Precautionary statements ]

P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
[HS Code ]

2926907090
Hazard InformationBack Directory
[Uses]

2-(2-Bromoacetyl)benzonitrile is a useful research chemical compound used in the preparation of heteroarylamine and heterocyclylamine compounds useful in treatment and prevention of metabolic diseases.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(2-BROMOACETYL)BENZONITRILE(683274-86-4)FT-IR
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