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o-Chlorobenzaldoxime

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Name

o-Chlorobenzaldoxime

EINECS N/A
CAS No. 698-16-8 Density 1.21g/cm3
PSA 32.59000 LogP 2.06120
Solubility N/A 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 N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 698-16-8 (alpha-Chlorobenzaldoxime) Hazard Symbols N/A
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

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