Basic information
- CAS
68008-53-7- Standard SMILES
Cc1nc2ccccc2n2ccnc12- InChIKey
XYOBVJUESFGLSN-UHFFFAOYSA-N- Molecular formula
- C11H9N3
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.0796473
Names & identifiers
- Preferred name
- 4-Methylimidazo[1,2-A]quinoxaline
- IUPAC
- 4-methylimidazo[1,2-a]quinoxaline
- English name
- Imidazo[1,2-a]quinoxaline, 4-methyl- (9CI)
- Molecular formula
- C11H9N3
- Molecular weight
- 183.21
Names & synonyms
4-METHYLIMIDAZO[1,2-A]QUINOXALINE68008-53-7SCHEMBL13131265DTXSID40512773Imidazo[1,2-a]quinoxaline, 4-methyl-DB-287555Imidazo[1,2-a]quinoxaline, 4-methyl- (9CI)
Database identifiers
- CAS
68008-53-7- PubChem CID
- 12911571
- DTXSID
DTXSID40512773
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Boiling point
- 285.9 · 285.9±40.0 °C(Predicted)
- Density
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- pka
- 4.28 · 4.28±0.30(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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