| SpectraBase Spectrum ID |
2JTaT0xWrvM |
| Name |
4-Chloro-2-phenyl-5-propoxy-3(2H)-pyridazinone |
| CAS Registry Number |
91762-36-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c1-2-8-18-11-9-15-16(13(17)12(11)14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
| InChIKey |
GHFDUYMAQDXCAW-UHFFFAOYSA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
C1(C(=C(OCCC)C=NN1c1ccccc1)Cl)=O |
| SPLASH |
splash10-004l-9130000000-7560ffa4b81474233142 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Chloranyl-2-phenyl-5-propoxy-pyridazin-3-one
4-Chloro-2-phenyl-5-propoxy-3-pyridazinone
4-Chloro-2-phenyl-5-propoxy-pyridazin-3-one
Pyridazin-3(2H)-one, 4-chloro-2-phenyl-5-propoxy- |
| Wiley ID |
1429572 |
