| SpectraBase Spectrum ID |
AT8e3piFd8I |
| Name |
4-Chloro-2-(3-chlorophenyl)-5-methoxy-3(2H)-pyridazinone |
| CAS Registry Number |
102051-81-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Cl2N2O2 |
| InChI |
InChI=1S/C11H8Cl2N2O2/c1-17-9-6-14-15(11(16)10(9)13)8-4-2-3-7(12)5-8/h2-6H,1H3 |
| InChIKey |
FBHXHSRAOHUFMI-UHFFFAOYSA-N |
| Molecular Weight |
271.103 g/mol |
| SMILES |
C1(N(N=CC(=C1Cl)OC)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-03k9-1930000000-47317e65dbf3c3e93735 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Chloranyl-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one
4-Chloro-2-(3-chlorophenyl)-5-methoxy-3-pyridazinone
4-Chloro-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one
Pyridazin-3(2H)-one, 4-chloro-2-(3-chlorophenyl)-5-methoxy- |
| Wiley ID |
1429906 |
