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Basic information
- CAS
5269-26-1- Standard SMILES
COc1ccccc1N1CCN(Cc2ccc(Cl)c([N+](=O)[O-])c2)CC1- InChIKey
DVQAETAAGAOFIB-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O3
- Average molar mass
- 361.829 g/mol
- Monoisotopic mass
- 361.11931918
Names & identifiers
- Preferred name
- 1-[(4-Chloro-3-nitrophenyl)methyl]-4-(2-methoxyphenyl)piperazine
- IUPAC
- 1-[(4-Chloro-3-nitrophenyl)methyl]-4-(2-methoxyphenyl)piperazine
Database identifiers
- CAS
5269-26-1- PubChem CID
- 1377321
- DTXSID
DTXSID50362423
Related reactions
0 records
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Compound notes
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