| SpectraBase Spectrum ID |
BkcqAE1yr9Z |
| Name |
4-(allylthio)pyrido[3,2-c]pyridazine |
| Alternate Name(s) |
4-(prop-2-enylthio)pyrido[3,2-c]pyridazine
4-Prop-2-enylsulfanylpyrido[3,2-c]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3S |
| InChI |
InChI=1S/C10H9N3S/c1-2-6-14-9-7-12-13-8-4-3-5-11-10(8)9/h2-5,7H,1,6H2 |
| InChIKey |
UWEFLRBLIAWLPH-UHFFFAOYSA-N |
| Molecular Weight |
203.263 g/mol |
| SMILES |
c12c(cnnc2cccn1)SCC=C |
| SPLASH |
splash10-0fmi-5900000000-3f508643323dc4e60d1b |
| Source of Spectrum |
HC-14-1034-0 |
| Wiley ID |
1200697 |
![4-(allylthio)pyrido[3,2-c]pyridazine](/api/spectrum/BkcqAE1yr9Z/structure.png?h=300&w=458 "4-(allylthio)pyrido[3,2-c]pyridazine")
