Basic information
- CAS
102072-82-2- Standard SMILES
O=C1C(Cl)=C(Cl)C(=O)c2nccnc21- InChIKey
SEYCJGXCYDOTGT-UHFFFAOYSA-N- Molecular formula
- C8H2Cl2N2O2
- Average molar mass
- 229.02 g/mol
- Monoisotopic mass
- 227.9493327
Names & identifiers
- Preferred name
- 6,7-Dichloroquinoxaline-5,8-dione
- IUPAC
- 6,7-dichloroquinoxaline-5,8-dione
Names & synonyms
6,7-dichloroquinoxaline-5,8-dione102072-82-25,8-Quinoxalinedione, 6,7-dichloro-6,7-Dichloro-5,8-quinoxalinedione6,7-dichloro-5,8-dihydroquinoxaline-5,8-dioneSCHEMBL31454802DTXSID90144624CEA07282AT43951
Database identifiers
- CAS
102072-82-2- PubChem CID
- 149159
- DTXSID
DTXSID90144624- Nikkaji
- J779.506H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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