(Z)-2-methylbutanal oxime

Base Information

• Chemical Name: (Z)-2-methylbutanal oxime
• CAS No.: 49805-56-3
• Molecular Formula: C5H11NO
• Molecular Weight: 101.1469
• DSSTox Substance ID: DTXSID601311713
• Nikkaji Number: J487.725J,J2.337.793D
• Wikidata: Q27130839
• Metabolomics Workbench ID: 61484

Synonyms:49805-56-3;(NZ)-N-(2-methylbutylidene)hydroxylamine;(E)-2-methylbutanal oxime;(Z)-2-methylbutanal oxime;(Z)-2-methylbutyraldehyde oxime;2-methylbutyraldehyde (Z)-oxime;Butanal, 2-methyl-, oxime, (Z)-;(1Z)-N-hydroxy-2-methylbutan-1-imine;(1Z)-2-Methylbutanal oxime;SCHEMBL9507174;(1Z)-2-Methylbutanal oxime #;CHEBI:61136;SEWWFHKIKWFJNV-XQRVVYSFSA-N;Butyl aldoxime, 2-methyl-, syn-;DTXSID601311713;Q27130839

Chemical Property of (Z)-2-methylbutanal oxime

Chemical Property:

• Vapor Pressure: 1.41mmHg at 25°C
• Boiling Point: 158°Cat760mmHg
• Flash Point: 71.4°C
• PSA: 32.59000
• Density: 0.89g/cm³
• LogP: 1.49250
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 101.084063974
• Heavy Atom Count: 7
• Complexity: 61.1

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C=NO
• Isomeric SMILES: CCC(C)/C=N\O

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