Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products


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

CAS No. 1769-41-1 Density 1.2g/cm3
PSA 61.69000 LogP 1.15810
Solubility N/A Melting Point N/A
Formula C8H8 N2 O2 Boiling Point °Cat760mmHg
Molecular Weight 164.164 Flash Point °C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 1769-41-1 (glyoxylanilide,2-oxime) Hazard Symbols N/A

Glyoxylanilide,2-oxime (8CI); Glyoxylanilide, oxime (6CI,7CI); 2-Isonitrosoacetanilide;Glyoxanilide oxime; Isonitrosoacetanilide; Isonitrosoacetylaniline; NSC 29556

Article Data 57

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

Product Name: Acetamide, 2-(hydroxyimino)-N-phenyl- 
CAS Registry Number: 1769-41-1 
Synonyms: 2-(Hydroxyimino)-N-phenylacetamide ; 2-Isonitrosoacetanilide ; AI3-00814 ; CCRIS 525 ; EINECS 217-190-8 ; Glyoxanilide oxime ; Glyoxylanilide 2-oxime ; Glyoxylanilide, oxime ; Isonitrosoacetanilide ; Isonitrosoacetylaniline ; NSC 29556 ; 2-(Hydroxyimino)-N-phenylacetamide oxime ; Acetamide, 2-(hydroxyimino)-N-phenyl- ; Glyoxylanilide, 2-oxime  
IUPAC Name: (2E)-2-hydroxyimino-N-phenylacetamide 
Molecular Weight: 164.16132 [g/mol]
Molecular Formula: C8H8N2O2
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 3 
EINECS: 217-190-8
Surface Tension: 47.6 dyne/cm
Density: 1.2 g/cm3
Following is the molecular structure of Acetamide, 2-(hydroxyimino)-N-phenyl- (CAS NO.1769-41-1) is:


Acetamide, 2-(hydroxyimino)-N-phenyl- Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 10, 1953.

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

Reported in EPA TSCA Inventory.

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

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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

Descriptors computed from structure, you can know some information about Acetamide, 2-(hydroxyimino)-N-phenyl- (CAS NO.1769-41-1) :
Canonical SMILES: C1=CC=C(C=C1)NC(=O)C=NO
Isomeric SMILES: C1=CC=C(C=C1)NC(=O)/C=N/O
InChI: InChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)/b9-6+

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)


What can I do for you?
Get Best Price

Get Best Price for 1769-41-1