6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione
Basic information
- CAS
90272-97-2- Standard SMILES
Cn1c(=O)c(=O)[nH]c2cc(Cl)ccc21- InChIKey
NQPMRNDLKPGVDI-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O2
- Average molar mass
- 210.62 g/mol
- Monoisotopic mass
- 210.0196052
Names & identifiers
- Preferred name
- 6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione
- IUPAC
- 7-chloro-4-methyl-1H-quinoxaline-2,3-dione
Names & synonyms
6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione90272-97-26-chloro-1-methyl-1,4-dihydroquinoxaline-2,3-dione6-chloro-1-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dioneSCHEMBL9398023DTXSID90391136NQPMRNDLKPGVDI-UHFFFAOYSA-NAKOS0221739542,3-Quinoxalinedione, 6-chloro-1,4-dihydro-1-methyl-
Database identifiers
- CAS
90272-97-2- PubChem CID
- 3293173
- DTXSID
DTXSID90391136
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 282
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Related reactions
2 records
Compound notes
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