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ChemicalBook--->CAS DataBase List--->151-00-8

151-00-8

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151-00-8 Structure

151-00-8 Structure
IdentificationBack Directory
[Name]

isobutyraldehyde oxime
[CAS]

151-00-8
[Synonyms]

isobutyraldehyde oxime
2-Methylpropanal oxime
(E)-isobutyraldehyde oxiMe
(E)-2-methylpropanal oxime
Propanal, 2-methyl-, oxime
2-Methyl-propionaldehyde oxime
[EINECS(EC#)]

205-779-2
[Molecular Formula]

C4H9NO
[MDL Number]

MFCD00013940
[MOL File]

151-00-8.mol
[Molecular Weight]

87.12
Chemical PropertiesBack Directory
[Boiling point ]

160.97°C (rough estimate)
[density ]

0.9906 (rough estimate)
[refractive index ]

1.4900 (estimate)
[pka]

11.33±0.11(Predicted)
[LogP]

0.750 (est)
[EPA Substance Registry System]

Propanal, 2-methyl-, oxime (151-00-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H312-H301-H332
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312
Hazard InformationBack Directory
[Definition]

ChEBI: 2-methylpropanal oxime is an aldoxime derived from 2-methylpropanal. It is functionally related to an isobutyraldehyde.
Spectrum DetailBack Directory
[Spectrum Detail]

isobutyraldehyde oxime(151-00-8)1HNMR
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