CAS 1769-41-1 2-hydroxyimino-N-phenylacetamide (HCID 6399063)

Substructure search Find similar structures

Basic information

CAS: 1769-41-1
Standard SMILES: O=C(C=NO)Nc1ccccc1
InChIKey: UFNDNNCDEFJCHU-UHFFFAOYSA-N
Molecular formula: C8H8N2O2
Average molar mass: 164.16 g/mol
Monoisotopic mass: 164.0585775

Names & identifiers

Preferred name: 2-hydroxyimino-N-phenylacetamide
IUPAC: 2-hydroxyimino-N-phenylacetamide
English name: glyoxylanilide,2-oxime
Molecular formula: C8H8N2O2
Molecular weight: 164.16

Names & synonyms

2-Hydroxyimino-N-phenyl-acetamide2-hydroxyimino-N-phenylacetamideoximino acetanilide2-hydroxyiminoacetanilideMaybridge1_004355ChemDiv2_000109SCHEMBL1138272UFNDNNCDEFJCHU-UHFFFAOYSA-NHMS2184G09NS00025825glyoxanilideoximeglyoxylanilide,oxime

Show more names

isonitrosoacetanilideglyoxylanilide,2-oxime2-isonitrosoacetanilideN-Phenyl-α-isonitrosoacetamide2-(hydroxyimi)-N-phenylacetamide2-(hydroxyimino)-n-phenyl-acetamidN-Phenyl-2-(hydroxyimino)acetamideAcetaMide,2-(hydroxyiMino)-N-phenyl-

Database identifiers

CAS: 1769-41-1
PubChem CID: 6399063
DTXSID: DTXSID0061957

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 61.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 174

Physicochemical properties

Melting point: 175 °C · 175 °C (decomp)
Boiling point: 291.62 °C · 291.62°C (rough estimate)
Density: 1.2739 · 1.2739 (rough estimate)
refractive index: 1.6 · 1.6000 (estimate)
pka: 8.83 · 8.83±0.10(Predicted)
EPA Substance Registry System: 2 · Acetamide, 2-(hydroxyimino)-N-phenyl- (1769-41-1)
TSCA: TSCA listed