| SpectraBase Spectrum ID |
ApYMxijGv1T |
| Name |
1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-8-(1-methylethenyl)- |
| CAS Registry Number |
105949-22-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClN4 |
| InChI |
InChI=1S/C8H7ClN4/c1-5(2)6-3-7(9)12-13-4-10-11-8(6)13/h3-4H,1H2,2H3 |
| InChIKey |
UVUNKYMVBCEHNH-UHFFFAOYSA-N |
| Molecular Weight |
194.625 g/mol |
| SMILES |
c12[n](N=C(C=C2C(=C)C)Cl)cnn1 |
| SPLASH |
splash10-0006-0900000000-8fbafb3c1cc19961b70e |
| Source of Spectrum |
B-40-2043-6 |
| Synonyms |
6-Chloro-8-(1-methylethenyl)-[1,2,4]triazolo[4,3-b]pyridazine
6-Chloro-8-prop-1-en-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
6-Chloranyl-8-prop-1-en-2-yl-[1,2,4]triazolo[4,3-b]pyridazine |
| Wiley ID |
1190136 |
![1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-8-(1-methylethenyl)-](/api/spectrum/ApYMxijGv1T/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-8-(1-methylethenyl)-")
