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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:59012 - butanal oxime
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ChEBI Name
butanal oxime
ChEBI ID
CHEBI:59012
Definition
An aliphatic aldoxime resulting from the formal condensation of the carbonyl group of n-butanal with hydroxylamine.
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This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C4H9NO
Net Charge
0
Average Mass
87.121
Monoisotopic Mass
87.06841
InChI
InChI=1S/C4H9NO/c1-2-3-4-5-6/h4,6H,2-3H2,1H3
InChIKey
KGGVGTQEGGOZRN-UHFFFAOYSA-N
SMILES
C(C=NO)CC
ChEBI Ontology
Outgoing
butanal oxime (
CHEBI:59012
)
is a
aliphatic aldoxime (
CHEBI:82744
)
IUPAC Name
N
-butylidenehydroxylamine
Synonyms
Sources
Butanal oxime
ChemIDplus
Butyraldehyde oxime
ChemIDplus
butyraldoxime
ChEBI
n-Butyraldehyde oxime
ChemIDplus
n-Butyraldoxime
ChEBI
Registry Numbers
Types
Sources
110-69-0
CAS Registry Number
ChemIDplus
110-69-0
CAS Registry Number
NIST Chemistry WebBook
1697899
Beilstein Registry Number
Beilstein
217494
Gmelin Registry Number
Gmelin
Last Modified
03 March 2017