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Basic information
- CAS
7670-67-9- Standard SMILES
O=c1[nH]c(=Cc2ccccc2Cl)c(=O)[nH]c1=Cc1ccccc1Cl- InChIKey
FCGXLHXSNOEDSQ-UHFFFAOYSA-N- Molecular formula
- C18H12Cl2N2O2
- Average molar mass
- 359.212 g/mol
- Monoisotopic mass
- 358.02758298
Names & identifiers
- Preferred name
- 2,5-Piperazinedione, 3,6-bis[(2-chlorophenyl)methylene]-
- IUPAC
- 3,6-Bis[(2-chlorophenyl)methylidene]piperazine-2,5-dione
Database identifiers
- CAS
7670-67-9- PubChem CID
- 4243000
- DTXSID
DTXSID50401144
Related reactions
0 records
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Compound notes
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