| SpectraBase Spectrum ID |
EfMOUb1tRcF |
| Name |
2-Propanone, 1-[(6-chloro-3-pyridazinyl)thio]- |
| CAS Registry Number |
18592-52-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7ClN2OS |
| InChI |
InChI=1S/C7H7ClN2OS/c1-5(11)4-12-7-3-2-6(8)9-10-7/h2-3H,4H2,1H3 |
| InChIKey |
JTBDZVSYDYLNHG-UHFFFAOYSA-N |
| Molecular Weight |
202.659 g/mol |
| SMILES |
CC(CSc1ccc(nn1)Cl)=O |
| SPLASH |
splash10-0002-9600000000-d8373a47af22e069c07e |
| Source of Spectrum |
O-8-36-3 |
| Synonyms |
1-[(6-Chloro-3-pyridazinyl)sulfanyl]acetone
1-(6-Chloranylpyridazin-3-yl)sulfanylpropan-2-one
1-(6-Chloropyridazin-3-yl)sulfanylpropan-2-one
1-[(6-chloro-3-pyridazinyl)thio]-2-propanone
1-[(6-chloropyridazin-3-yl)thio]acetone |
| Wiley ID |
1199150 |
![2-Propanone, 1-[(6-chloro-3-pyridazinyl)thio]-](/api/spectrum/EfMOUb1tRcF/structure.png?h=300&w=458 "2-Propanone, 1-[(6-chloro-3-pyridazinyl)thio]-")
