| SpectraBase Spectrum ID |
FyBOoyRZ3ik |
| Name |
(6-Chloro-3-methoxypyridazin-4-yl)phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O2 |
| InChI |
InChI=1S/C12H9ClN2O2/c1-17-12-9(7-10(13)14-15-12)11(16)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
LUIYTBTXPPGSDZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo100884u |
| Molecular Weight |
248.669 g/mol |
| SMILES |
c1c(nnc(c1C(c1ccccc1)=O)OC)Cl |
| SPLASH |
splash10-0a6r-9720000000-caffb079bde39470eaff |
| Source of Spectrum |
J-75-4695-16b |
| Synonyms |
(6-chloro-3-methoxypyridazin-4-yl)(phenyl)methanone
(6-chloro-3-methoxy-4-pyridazinyl)-phenylmethanone
(6-chloro-3-methoxypyridazin-4-yl)-phenylmethanone
(6-chloranyl-3-methoxy-pyridazin-4-yl)-phenyl-methanone |
| Wiley ID |
1746615 |
