2-Acetyl-5-methylfuran oxime

HCID 3289079
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Basic information

Standard SMILES
CC(=NO)c1ccc(C)o1
InChIKey
HZNJITMIJAXIJG-UHFFFAOYSA-N
Molecular formula
C7H9NO2
Average molar mass
139.15 g/mol

Names & identifiers

Preferred name
2-Acetyl-5-methylfuran oxime
IUPAC
N-[1-(5-methylfuran-2-yl)ethylidene]hydroxylamine

Names & synonyms

73750-15-92-Acetyl-5-methylfuran oximeSCHEMBL8808758HZNJITMIJAXIJG-UHFFFAOYSA-NYCA75015AKOS017263824

Database identifiers

PubChem CID
3289079

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
45.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
10

Related reactions

1 records
New reaction record

Compound notes

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