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4468-47-7

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4468-47-7 Structure

4468-47-7 Structure
IdentificationBack Directory
[Name]

2-CYANO-3-BUTANONE
[CAS]

4468-47-7
[Synonyms]

2-CYANO-3-BUTANONE
3-CYANO-2-BUTANONE
α-Acetylpropionitrile
2-METHYL-3-OXOBUTANENITRILE
Butanenitrile, 2-methyl-3-oxo-
[Molecular Formula]

C5H7NO
[MDL Number]

MFCD06797631
[MOL File]

4468-47-7.mol
[Molecular Weight]

97.12
Chemical PropertiesBack Directory
[Boiling point ]

182-184 °C(Press: 745 Torr)
[density ]

0.9794 g/cm3
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H226-H335-H332-H315-H302-H312
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312
Hazard InformationBack Directory
[Definition]

ChEBI: 3-cyano-2-butanone is a methyl ketone that is butan-2-one substituted by a cyano group at position 3. It has a role as a metabolite. It is a methyl ketone and a nitrile. It is functionally related to a butan-2-one.
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