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Basic information
- CAS
82830-93-1- Standard SMILES
CCc1cc(=O)[nH]c(OC)n1- InChIKey
KUDFPCJXCHMBBG-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.169 g/mol
- Monoisotopic mass
- 154.07422756
Names & identifiers
- Preferred name
- 6-Ethyl-2-methoxy-4(3H)-pyrimidinone
- IUPAC
- 6-Ethyl-2-methoxypyrimidin-4(1H)-one
Database identifiers
- CAS
82830-93-1- PubChem CID
- 137224924
- DTXSID
DTXSID101290588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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