Product Name

  • Name

    Pentachlorobenzaldehyde oxime

  • EINECS
  • CAS No. 29450-63-3
  • Density 1.77g/cm3
  • Solubility
  • Melting Point
  • Formula C7H2 Cl5 N O
  • Boiling Point 379.3°Cat760mmHg
  • Molecular Weight 293.364
  • Flash Point 183.2°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 29450-63-3 (Pentachlorobenzaldehyde oxime)
  • Hazard Symbols
  • Synonyms Benzaldehyde,pentachloro-, oxime (8CI,9CI); CBA; CBA (pesticide); Pentachlorobenzaldehydeoxime; Pentachlorobenzaldoxime
  • PSA 32.59000
  • LogP 4.76170

Pentachlorobenzaldehyde oxime Chemical Properties

Empirical Formula of Pentachlorobenzaldehyde oxime (CAS NO.29450-63-3): C7H2Cl5NO
Molecular Weight: 293.3619 
Index of Refraction: 1.634
Density: 1.77 g/cm3
Flash Point: 183.2 °C
Enthalpy of Vaporization: 66.17 kJ/mol
Boiling Point: 379.3 °C at 760 mmHg
Vapour Pressure: 1.98E-06 mmHg at 25 °C
Structure of Pentachlorobenzaldehyde oxime (CAS NO.29450-63-3):
                       
IUPAC Name: N-[(2,3,4,5,6-Pentachlorophenyl)methylidene]hydroxylamine
Canonical SMILES: C(=NO)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChI: InChI=1S/C7H2Cl5NO/c8-3-2(1-13-14)4(9)6(11)7(12)5(3)10/h1,14H
InChIKey: PNMGPRJUKKTPSV-UHFFFAOYSA-N

Pentachlorobenzaldehyde oxime Toxicity Data With Reference

1.    

orl-mus LD50:2 g/kg

     JKXXAF    Japanese Kokai Tokkyo Koho Patents. (U.S. Patent Office, Science Library, 2021 Jefferson Davis Highway, Arlington, VA 22202) #71-42796 .

Pentachlorobenzaldehyde oxime Safety Profile

Moderately toxic by ingestion. When heated to decomposition Pentachlorobenzaldehyde oxime (CAS NO.29450-63-3) emits toxic vapors of NOx and Cl−.

Pentachlorobenzaldehyde oxime Specification

 Pentachlorobenzaldehyde oxime , its cas register number is 29450-63-3. It also can be called Benzaldehyde, pentachloro-, oxime ; and CBA (pesticide) .

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