| SpectraBase Spectrum ID |
I5jQSM13Nio |
| Name |
2-(Chloromethyl)-4-methylpyrimidine 3-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7ClN2O |
| InChI |
InChI=1S/C6H7ClN2O/c1-5-2-3-8-6(4-7)9(5)10/h2-3H,4H2,1H3 |
| InChIKey |
BOMCUFSJJGUPGJ-UHFFFAOYSA-N |
| Molecular Weight |
158.588 g/mol |
| SMILES |
c1([n+](c(ccn1)C)[O-])CCl |
| SPLASH |
splash10-0006-0900000000-e1dd652b27ab357a1e88 |
| Source of Spectrum |
F-54-4394-5 |
| Synonyms |
2-(chloromethyl)-6-methylpyrimidine 1-oxide |
| Wiley ID |
806561 |
