| SpectraBase Spectrum ID |
9tWQZ793YWj |
| Name |
1-[6-(2-chloroethyl)-3-hydroxy-4,4-dimethyl-3,5-dihydropyridazin-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClN2O2 |
| InChI |
InChI=1S/C10H17ClN2O2/c1-7(14)13-9(15)10(2,3)6-8(12-13)4-5-11/h9,15H,4-6H2,1-3H3 |
| InChIKey |
GWSDYPWVFMMLEW-UHFFFAOYSA-N |
| Molecular Weight |
232.711 g/mol |
| SMILES |
OC1N(N=C(CCCl)CC1(C)C)C(=O)C |
| SPLASH |
splash10-0006-9720000000-6bcc786e5bdda561355a |
| Source of Spectrum |
F9-1995-2211-9 |
| Synonyms |
1-[6-(2-chloroethyl)-4,4-dimethyl-3-oxidanyl-3,5-dihydropyridazin-2-yl]ethanone |
| Wiley ID |
1567024 |
![1-[6-(2-chloroethyl)-3-hydroxy-4,4-dimethyl-3,5-dihydropyridazin-2-yl]ethanone](/api/spectrum/9tWQZ793YWj/structure.png?h=300&w=458 "1-[6-(2-chloroethyl)-3-hydroxy-4,4-dimethyl-3,5-dihydropyridazin-2-yl]ethanone")
