5-Diethylphosphono-2-furaldehyde oxime

HCID 86586426
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Basic information

Standard SMILES
CCOP(=O)(OCC)c1ccc(C=NO)o1
InChIKey
IWXWTEQHRNFEHV-UHFFFAOYSA-N
Molecular formula
C9H14NO5P
Average molar mass
247.18 g/mol

Names & identifiers

Preferred name
5-Diethylphosphono-2-furaldehyde oxime
IUPAC
N-[(5-diethoxyphosphorylfuran-2-yl)methylidene]hydroxylamine

Names & synonyms

SCHEMBL4129334IWXWTEQHRNFEHV-UHFFFAOYSA-N5-diethylphosphono-2-furaldehyde oxime

Database identifiers

PubChem CID
86586426

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
81.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
16

Related reactions

5 records
New reaction record

Linked notes

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