Acetamide, 2-(hydroxyimino)-N-phenyl-

HCID 6861488CAS 1769-41-1

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(/C=N/O)Nc1ccccc1
InChIKey: UFNDNNCDEFJCHU-RMKNXTFCSA-N
Molecular formula: C8H8N2O2
Average molar mass: 164.16 g/mol

Names & identifiers

Preferred name: Acetamide, 2-(hydroxyimino)-N-phenyl-
IUPAC: (2E)-2-hydroxyimino-N-phenylacetamide

Names & synonyms

IsonitrosoacetanilideAcetamide, 2-(hydroxyimino)-N-phenyl-IsonitrosoacetylanilineGlyoxylanilide 2-oxime2-IsonitrosoacetanilideGlyoxylanilide, 2-oximeGlyoxylanilide, oximeCCRIS 525NSC 29556EINECS 217-190-82-(Hydroxyimino)-N-phenylacetamide oximeAI3-00814

Show more names

DTXSID0061957RefChem:551557DTXCID40356292-(Hydroxyimino)-N-phenylacetamide1769-41-1Glyoxanilide oximeGlyoxylanilide oxime2-(N-hydroxyimino)-N-phenylacetamide

Database identifiers

CAS: 1769-41-1
PubChem CID: 6861488
ChEMBL: CHEMBL3214239
UNII: VJH7D2M2GL
EC Number: 217-190-8
Nikkaji: J37.680I

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

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.