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Basic information
- CAS
75562-89-9- Standard SMILES
Oc1ccc(Cl)c(O)c1O- InChIKey
ITZDUMVGQACOFC-UHFFFAOYSA-N- Molecular formula
- C6H5ClO3
- Average molar mass
- 160.556 g/mol
- Monoisotopic mass
- 159.9927217
Names & identifiers
- Preferred name
- 4-chlorobenzene-1,2,3-triol
- IUPAC
- 4-Chlorobenzene-1,2,3-triol
Database identifiers
- CAS
75562-89-9- PubChem CID
- 3488198
- DTXSID
DTXSID20392954- Nikkaji
- J569.095A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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