SpectraBase Spectrum ID |
BkcqAE1yr9Z |
Name |
4-(allylthio)pyrido[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 |
Synonyms |
4-(prop-2-enylthio)pyrido[3,2-c]pyridazine
4-Prop-2-enylsulfanylpyrido[3,2-c]pyridazine |
Wiley ID |
1200697 |