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Basic information
- Standard SMILES
[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2cccc(Cl)c2)C1([2H])[2H]- InChIKey
VHFVKMTVMIZMIK-DUSUNJSHSA-N- Molecular formula
- C10H13ClN2
- Average molar mass
- 204.7298 g/mol
- Monoisotopic mass
- 204.12694006
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl) piperazine-D8
Database identifiers
- PubChem CID
- 46780997
- DTXSID
DTXSID301380787
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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