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Basic information
- CAS
2232-02-2- Standard SMILES
Clc1ccccc1N1CCN(CCOc2ccccc2)CC1- InChIKey
LLOVWVQENNOSPH-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.832 g/mol
- Monoisotopic mass
- 316.13424097
Names & identifiers
- Preferred name
- Piperazine, 1-(o-chlorophenyl)-4-(2-phenoxyethyl)-
- IUPAC
- 1-(2-Chlorophenyl)-4-(2-phenoxyethyl)piperazine
Database identifiers
- CAS
2232-02-2- PubChem CID
- 200533
- DTXSID
DTXSID90176864- Nikkaji
- J117.760E
Related reactions
0 records
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Compound notes
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