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Basic information
- CAS
23309-74-2- Standard SMILES
c1ccc(-c2nc3ccccc3nc2-c2ccccn2)nc1- InChIKey
ILLTYNYTHFEGHK-UHFFFAOYSA-N- Molecular formula
- C18H12N4
- Average molar mass
- 284.322 g/mol
- Monoisotopic mass
- 284.10619638
Names & identifiers
- Preferred name
- NSC 97037
- IUPAC
- 2,3-Di(pyridin-2-yl)quinoxaline
- English name
- Quinoxaline,2,3-di-2-pyridinyl-
- Molecular formula
- C18H12N4
- Molecular weight
- 284.31
Names & synonyms
Quinoxaline,2,3-di-2-pyridinyl-
Database identifiers
- CAS
23309-74-2- PubChem CID
- 97023
- DTXSID
DTXSID30177870- ChEMBL
CHEMBL264381- ChEBI
CHEBI:121943- UNII
- 54B398VV93
- Nikkaji
- J644.890I
Properties
Physicochemical properties
- Melting point
- 185 °C · 185 °C
- Boiling point
- 435 · 435.0±40.0 °C(Predicted)
- Density
- 1.252 · 1.252±0.06 g/cm3(Predicted)
- pka
- -1.28 · -1.28±0.19(Predicted)
- FDA UNII
- 54 B398VV93 · 54B398VV93
Chemistry & industry
Suppliers2 total
吉林中科研伸科技有限公司18143011203 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Additional notes
DefinitionChEBI: 2,3-bis(2-pyridinyl)quinoxaline is a quinoxaline derivative.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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