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626-90-4

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626-90-4 Structure

626-90-4 Structure

Identification	Back Directory
[Name] 3-methylbutyraldehyde oxime
[CAS] 626-90-4
[Synonyms] Isovaleraldoxime Einecs 210-970-9 3-Methylbutanal oxime 3,3-Dimethylpropanaloxime Butanal, 3-methyl-, oxime 3-methylbutyraldehyde oxime
[EINECS(EC#)] 210-970-9
[Molecular Formula] C5H11NO
[MOL File] 626-90-4.mol
[Molecular Weight] 101.147

Chemical Properties	Back Directory
[Melting point ] 48.5°C
[Boiling point ] 189.55°C (rough estimate)
[density ] 0.8934
[refractive index ] 1.4367 (estimate)
[LogP] 1.280 (est)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H227-H319-H335-H315-H312-H332-H302
[Precautionary statements ] P210-P280-P370+P378-P403+P235-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501

Hazard Information	Back Directory
[Definition] ChEBI: 3-Methylbutyraldehyde oxime is an aliphatic aldoxime.

Spectrum Detail	Back Directory
[Spectrum Detail] 3-methylbutyraldehyde oxime(626-90-4)MS 3-methylbutyraldehyde oxime(626-90-4)¹HNMR 3-methylbutyraldehyde oxime(626-90-4)¹³CNMR 3-methylbutyraldehyde oxime(626-90-4)IR1

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