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| CAS No.: | 698-16-8 |
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| Name: | alpha-Chlorobenzaldoxime |
| Molecular Structure: | |
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| Formula: | C7H6 Cl N O |
| Molecular Weight: | 155.584 |
| 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 |
| Density: | 1.21g/cm3 |
| Melting Point: | 48-52°C |
| Boiling Point: | 275.8oC at 760 mmHg |
| Flash Point: | 120.6oC |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 32.59000 |
| LogP: | 2.06120 |