- Formula: C6H6ClNO
- Molecular weight: 143.571
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: VVQDMDRAUXFEND-UHFFFAOYSA-N
- CAS Registry Number: 823-86-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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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