SpectraBase Compound ID | AdxiFCmfrsU |
---|---|
InChI | InChI=1S/C7H10N2O/c1-3-10-7-4-8-6(2)9-5-7/h4-5H,3H2,1-2H3 |
InChIKey | VSERGMRZNGXZRK-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | r350Zrv7jL |
---|---|
Name | Pyrimidine, 5-ethoxy-2-methyl- |
CAS Registry Number | 35231-57-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-3-10-7-4-8-6(2)9-5-7/h4-5H,3H2,1-2H3 |
InChIKey | VSERGMRZNGXZRK-UHFFFAOYSA-N |
Molecular Weight | 138.170 g/mol |
SMILES | CCOc1cnc(C)nc1 |
SPLASH | splash10-01tc-9300000000-f48c98b3167c98c1b298 |
Source of Spectrum | S-25-3233-7 |
Synonyms | 5-Ethoxy-2-methylpyrimidine |
Wiley ID | 1137614 |