Furo[3,4-b]quinoxaline-1,3-dione
Basic information
- CAS
5660-34-4- Standard SMILES
O=C1OC(=O)c2nc3ccccc3nc21- InChIKey
YEBDGBXBXQSSLM-UHFFFAOYSA-N- Molecular formula
- C10H4N2O3
- Average molar mass
- 200.15 g/mol
- Monoisotopic mass
- 200.02219199
Names & identifiers
- Preferred name
- Furo[3,4-b]quinoxaline-1,3-dione
- IUPAC
- furo[3,4-b]quinoxaline-1,3-dione
Names & synonyms
furo[3,4-b]quinoxaline-1,3-dione5660-34-4Furo(3,4-b)quinoxaline-1,3-dioneEINECS 227-109-816A8EJ9WKBNSC 36328NSC-36328UNII-16A8EJ9WKBDTXSID902051632,3-QUINOXALINIC ANHYDRIDE2,3-QUINOXALINEDICARBOXYLIC ANHYDRIDE6,7-DIMETHYLQUINOXALINE-2,3-DICARBOXYLIC ANHYDRIDE
Show more names
RefChem:141821DTXCID90127654227-109-8NSC36328SCHEMBL9357079YEBDGBXBXQSSLM-UHFFFAOYSA-Nquinoxaline-2,3-dicarboxylic acid anhydrideNS00046018
Database identifiers
- CAS
5660-34-4- PubChem CID
- 72759
- DTXSID
DTXSID90205163- UNII
- 16A8EJ9WKB
- EC Number
- 227-109-8
- Nikkaji
- J225.079I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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