Product Name

  • Name

    alpha-Chlorobenzaldoxime

  • EINECS
  • CAS No. 698-16-8
  • Article Data170
  • CAS DataBase
  • Density 1.21g/cm3
  • Solubility
  • Melting Point 48-52°C
  • Formula C7H6 Cl N O
  • Boiling Point 275.8oC at 760 mmHg
  • Molecular Weight 155.584
  • Flash Point 120.6oC
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 698-16-8 (alpha-Chlorobenzaldoxime)
  • Hazard Symbols
  • Synonyms Benzohydroximoylchloride (8CI); Benzoyl chloride, oxime (6CI,7CI);((Hydroxyimino)chloromethyl)benzene; Benzal chlorooxime; Benzenehydroxamic acidchloride; Benzenehydroxamoyl chloride; Benzenehydroxyimic acid chloride;Benzhydroxamic acid chloride; Benzhydroxamoyl chloride; Benzhydroxamylchloride; Benzhydroximic acid chloride; Benzhydroximoyl chloride;Benzohydroxamic acid chloride; Benzohydroxamoyl chloride; Benzohydroximic acidchloride; Benzohydroximinoyl chloride; CBO;N-[Chloro(phenyl)methylene]hydroxyamine; Phenylhydroxamic acid chloride;Phenylhydroximic acid chloride; a-(Hydroxyimino)benzyl chloride; a-Chlorobenzaldehyde oxime; a-Chlorobenzaldoxime
  • PSA 32.59000
  • LogP 2.06120
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