| SpectraBase Spectrum ID |
EhG4mYraQPV |
| Name |
Ethanone, 2-[(6-chloro-3-pyridazinyl)thio]-1-phenyl- |
| CAS Registry Number |
18592-51-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2OS |
| InChI |
InChI=1S/C12H9ClN2OS/c13-11-6-7-12(15-14-11)17-8-10(16)9-4-2-1-3-5-9/h1-7H,8H2 |
| InChIKey |
XEPDFZCGSSDIGR-UHFFFAOYSA-N |
| Molecular Weight |
264.730 g/mol |
| SMILES |
c1ccc(cc1)C(CSc1ccc(nn1)Cl)=O |
| SPLASH |
splash10-0a4i-8910000000-7c1a4190747499fad9aa |
| Source of Spectrum |
O-8-37-4 |
| Synonyms |
2-[(6-Chloro-3-pyridazinyl)sulfanyl]-1-phenylethanone
2-(6-Chloranylpyridazin-3-yl)sulfanyl-1-phenyl-ethanone
2-(6-Chloropyridazin-3-yl)sulfanyl-1-phenyl-ethanone
2-[(6-chloro-3-pyridazinyl)thio]-1-phenylethanone
2-[(6-chloropyridazin-3-yl)thio]-1-phenyl-ethanone
Acetophenone, 2-[(6-chloro-3-pyridazinyl)thio]- |
| Wiley ID |
1267536 |
![2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE](/api/spectrum/EhG4mYraQPV/structure.png?h=300&w=458 "2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE")
