p-Chlorophenylhydroxylamine

• Formula: C₆H₆ClNO
• Molecular weight: 143.571
• IUPAC Standard InChI: InChI=1S/C6H6ClNO/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H Copy

  
• IUPAC Standard InChIKey: VVQDMDRAUXFEND-UHFFFAOYSA-N Copy
• CAS Registry Number: 823-86-9
• Chemical structure:
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• Other names: Benzenamine, 4-chloro-N-hydroxy-; Hydroxylamine, N-(p-chlorophenyl)-; N-(p-Chlorophenyl)hydroxylamine; N-(4-Chlorophenyl)hydroxylamine; 4-Chlorophenylhydroxylamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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