Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCc1cc(O)c(Cl)c(O)c1Cl- InChIKey
HCODLNDZDZOJAT-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2O2
- Average molar mass
- 221.083 g/mol
- Monoisotopic mass
- 220.00578492
Names & identifiers
- Preferred name
- 2,4-Dichloro-5-propylbenzene-1,3-diol
- IUPAC
- 2,4-Dichloro-5-propylbenzene-1,3-diol
Database identifiers
- CAS
88207-82-3- PubChem CID
- 71410052
- DTXSID
DTXSID00829753
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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