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Basic information
- CAS
6305-26-6- Standard SMILES
CCCCCCCCCCCCCCCCCCNC1=C(Cl)C(=O)c2ccccc2C1=O- InChIKey
SXMWGVCXLYCFEL-UHFFFAOYSA-N- Molecular formula
- C28H42ClNO2
- Average molar mass
- 460.102 g/mol
- Monoisotopic mass
- 459.29040726
Names & identifiers
- Preferred name
- 2-chloro-3-(octadecylamino)naphthalene-1,4-dione
- IUPAC
- 2-Chloro-3-(octadecylamino)naphthalene-1,4-dione
Database identifiers
- CAS
6305-26-6- PubChem CID
- 237494
- DTXSID
DTXSID10285225
Related reactions
0 records
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Compound notes
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