Product Name

  • Name

    N-Hydroxy-2-(hydroxyimino)propanimidoyl chloride

  • EINECS
  • CAS No. 4732-59-6
  • Density 1.45g/cm3
  • Solubility
  • Melting Point
  • Formula C3H5ClN2
  • Boiling Point 243.6°Cat760mmHg
  • Molecular Weight 136.538
  • Flash Point 101.1°C
  • Transport Information
  • Appearance
  • Safety A poison by ingestion and inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4732-59-6 (N-Hydroxy-2-(hydroxyimino)propanimidoyl chloride)
  • Hazard Symbols
  • Synonyms Methyl chloroglyoxime;Glyoxime,1-chloro-2-methyl;N-hydroxy-2-hydroxyimino-propionimidoyl chloride;TL 868;2-hydroxyimino-propionohydroximoyl chloride;Glyoxime,chloromethyl;2-Hydroxyimino-propionohydroximoylchlorid;Pyruvohydroximoyl chloride,oxime;
  • PSA 61.69000
  • LogP 1.20270

Pyruvohydroximoyl chloride, oxime Chemical Properties

Molecule structure of Pyruvohydroximoyl chloride, oxime (CAS NO.4732-59-6):

IUPAC Name: N-[(E)-3-Chloro-1-nitrosoprop-1-en-2-yl]hydroxylamine 
Molecular Weight: 136.537 g/mol
Molecular Formula: C3H5ClN2O2 
Density: 1.45 g/cm3
Boiling Point: 243.6 °C at 760 mmHg 
Flash Point: 101.1 °C
Index of Refraction: 1.525
Molar Refractivity: 28.77 cm3
Molar Volume: 93.7 cm3
Polarizability: 11.4×10-24 cm3
Surface Tension: 50.3 dyne/cm  
Enthalpy of Vaporization: 55.85 kJ/mol
Vapour Pressure: 0.00537 mmHg at 25 °C
XLogP3-AA: 0.3
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 2
Tautomer Count: 7
Exact Mass: 136.003955
MonoIsotopic Mass: 136.003955
Topological Polar Surface Area: 61.7
Heavy Atom Count: 8
Complexity: 104
Canonical SMILES: C(C(=CN=O)NO)Cl
Isomeric SMILES: C(/C(=C\N=O)/NO)Cl
InChI: InChI=1S/C3H5ClN2O2/c4-1-3(6-8)2-5-7/h2,6,8H,1H2/b3-2+
InChIKey of Pyruvohydroximoyl chloride, oxime (CAS NO.4732-59-6): UQKQYXYURNGYOF-NSCUHMNNSA-N

Pyruvohydroximoyl chloride, oxime Toxicity Data With Reference

1.    

orl-rat LDLo:100 mg/kg

    NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),20.
2.    

ihl-mus LCLo:320 mg/m3/10M

    NDRC**    National Defense Research Committee, Office of Scientific Research and Development, Progress Report No. 9-4-1-19 ,1943.

Pyruvohydroximoyl chloride, oxime Safety Profile

A poison by ingestion and inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl.

Pyruvohydroximoyl chloride, oxime Specification

 Pyruvohydroximoyl chloride, oxime (CAS NO.4732-59-6) is also named as Chloro(methyl)glyoxime ; Glyoxime, 1-chloro-2-methyl- ; Glyoxime, chloromethyl- ; TL 868 ; Propanimidoyl chloride, N-hydroxy-2-(hydroxyimino)- (9CI) .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View