7-ethenyl-1H-quinoxalin-2-one
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Basic information
- CAS
916811-91-1- Standard SMILES
C=Cc1ccc2ncc(=O)[nH]c2c1- InChIKey
NYQWSQWONJDLFV-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.06366288
Names & identifiers
- Preferred name
- 7-ethenyl-1H-quinoxalin-2-one
- IUPAC
- 7-ethenyl-1H-quinoxalin-2-one
- English name
- 2(1H)-Quinoxalinone, 7-ethenyl-
- Molecular formula
- C10H8N2O
- Molecular weight
- 172.18
Names & synonyms
916811-91-1SCHEMBL4205989DA-356687-ethenyl-2(1H)-Quinoxalinone2(1H)-Quinoxalinone, 7-ethenyl-
Database identifiers
- CAS
916811-91-1- PubChem CID
- 45121597
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 8.97 · 8.97±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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