8-Chloroquinoxalin-5(1H)-one
Basic information
- CAS
62163-10-4- Standard SMILES
Oc1ccc(Cl)c2nccnc12- InChIKey
MPUFHQXEKQRONK-UHFFFAOYSA-N- Molecular formula
- C8H5ClN2O
- Average molar mass
- 180.59 g/mol
- Monoisotopic mass
- 180.0090405
Names & identifiers
- Preferred name
- 8-Chloroquinoxalin-5(1H)-one
- IUPAC
- 8-chloroquinoxalin-5-ol
Names & synonyms
8-CHLOROQUINOXALIN-5-OL62163-10-48-Chloroquinoxalin-5(1H)-oneSCHEMBL5185445SCHEMBL13313294DTXSID70731374
Database identifiers
- CAS
62163-10-4- PubChem CID
- 136145153
- DTXSID
DTXSID70731374
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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