5,6,7,8-Tetrachloro-1,4-dihydro-2,3-quinoxalinedione
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Basic information
- CAS
18225-85-9- Standard SMILES
O=c1[nH]c2c(Cl)c(Cl)c(Cl)c(Cl)c2[nH]c1=O- InChIKey
ZXYSVZMETMKCET-UHFFFAOYSA-N- Molecular formula
- C8H2Cl4N2O2
- Average molar mass
- 299.9 g/mol
- Monoisotopic mass
- 297.887038
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrachloro-1,4-dihydro-2,3-quinoxalinedione
- IUPAC
- 5,6,7,8-tetrachloro-1,4-dihydroquinoxaline-2,3-dione
Names & synonyms
NSC33725918225-85-95,6,7,8-Tetrachloro-1,4-dihydro-2,3-quinoxalinedione5,6,7,8-tetrachloro-1,4-dihydroquinoxaline-2,3-dioneSCHEMBL4707100SCHEMBL8557885DTXSID80318837ZXYSVZMETMKCET-UHFFFAOYSA-NNSC-3372595,6,7,8-tetrachloroquinoxaline-2,3-diol2,3-Quinoxalinediol, 5,6,7,8-tetrachloro-
Database identifiers
- CAS
18225-85-9- PubChem CID
- 333701
- DTXSID
DTXSID80318837- Nikkaji
- J701.162H
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 308
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Related reactions
3 records
Compound notes
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