Basic information
- Standard SMILES
Cc1nc2cc(F)c(F)cc2[nH]c1=O- InChIKey
FMOBBPRFTMLFEM-UHFFFAOYSA-N- Molecular formula
- C9H6F2N2O
- Average molar mass
- 196.15 g/mol
Names & identifiers
- Preferred name
- 6,7-difluoro-3-methyl-1H-quinoxalin-2-one
- IUPAC
- 6,7-difluoro-3-methyl-1H-quinoxalin-2-one
Names & synonyms
NSC6855216,7-difluoro-3-methyl-1H-quinoxalin-2-one6,7-difluoro-3-methyl-1,2-dihydroquinoxalin-2-one230953-87-46,7-difluoro-3-methylquinoxalin-2(1h)-oneSCHEMBL6304503CHEMBL1980755FMOBBPRFTMLFEM-UHFFFAOYSA-N6,7-Difluoro-3-methyl-2-quinoxalinolNSC-6855216,7-difluoro-3-methyl-quinoxalin-2-olNCI60_030779
Show more names
6,7- Difluoro-3-methyl-2(1H)-quinoxalinone
Database identifiers
- PubChem CID
- 389439
- ChEMBL
CHEMBL1980755- Nikkaji
- J1.127.959G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 293
Related reactions
4 records
Compound notes
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