Basic information
- CAS
57050-66-5- Standard SMILES
CCOc1nc2ccccc2nc1OCC- InChIKey
QLSXCJKMUFXIFW-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- 2,3-Diethoxyquinoxaline
- IUPAC
- 2,3-diethoxyquinoxaline
- English name
- 2,3-diethoxyquinoxaline
- Molecular formula
- C12H14N2O2
- Molecular weight
- 0
Names & synonyms
2,3-Diethoxyquinoxaline57050-66-5NSC343978Maybridge3_0032132,3-Diethoxy-quinoxalineSCHEMBL27458779DTXSID90319355QLSXCJKMUFXIFW-UHFFFAOYSA-NHMS1440C01STL572709AKOS022151326CCG-236933
Show more names
NSC-343978IDI1_014600DB-313038
Database identifiers
- CAS
57050-66-5- PubChem CID
- 335339
- DTXSID
DTXSID90319355- Nikkaji
- J1.410.435F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 191
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Chemistry & industry
Suppliers1 total
烟台正信新材料科技有限公司13854547682 13854547682 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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