- Formula: C8H9ClO
- Molecular weight: 156.609
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: IWNHTCBFRSCBQK-UHFFFAOYSA-N
- CAS Registry Number: 19819-95-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: o-Chlorophenylmethylcarbinol; Benzeneethanol, 2-chloro-; o-chlorophenethylic alcohol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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