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Basic information
- CAS
52333-58-1- Standard SMILES
COc1ccc(-c2nc3ncccc3o2)cc1OC- InChIKey
CPRWQXFUISPPOW-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.261 g/mol
- Monoisotopic mass
- 256.08479224
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxyphenyl)oxazolo[4,5-b]pyridine
- IUPAC
- 2-(3,4-Dimethoxyphenyl)[1,3]oxazolo[4,5-b]pyridine
Database identifiers
- CAS
52333-58-1- PubChem CID
- 75532012
- DTXSID
DTXSID501252918
Related reactions
0 records
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Compound notes
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