2-Isonitrosoacetophenone
(2E)-2-hydroxyimino-1-phenylethanone
Molecular Identity
2-Isonitrosoacetophenone
(2E)-2-hydroxyimino-1-phenylethanone
PubChem CID: 9566037
2D Structure
Properties
C8H7NO2
Molecular Formula
149.15
Molecular Weight
g/mol
149.0477
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
49.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
159
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2-IsonitrosoacetophenoneIsonitrosoacetophenone532-54-7BenzoylformaldoximePhenylglyoxal aldoximePhenylglyoxal 2-oximePhenylglyoxal monoximeGlyoxal, phenyl-, 2-oximeFFE56234VNNSC-1330NSC-25388Benzeneacetaldehyde, alpha-oxo-, aldoximeDTXSID5060198INAPRefChem:791938
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 2-Isonitrosoacetophenone
Loading drug network...