| SpectraBase Spectrum ID |
4PIhG7EBXM |
| Name |
1-(2-Chloroethyl)-4-methoxy-6-methyl-2-pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClN2O2 |
| InChI |
InChI=1S/C8H11ClN2O2/c1-6-5-7(13-2)10-8(12)11(6)4-3-9/h5H,3-4H2,1-2H3 |
| InChIKey |
XPGXWTGHCGKQAK-UHFFFAOYSA-N |
| Molecular Weight |
202.641 g/mol |
| SMILES |
COC=1C=C(C)N(C(N1)=O)CCCl |
| SPLASH |
splash10-029f-7900000000-2f75ff487e0a414a5c26 |
| Synonyms |
1-(2-Chloroethyl)-4-methoxy-6-methyl-pyrimidin-2-one
1H-Pyrimidin-2-one, 1-(2-chloroethyl)-4-methoxy-6-methyl- |
| Wiley ID |
1438130 |
