| SpectraBase Spectrum ID |
IAck0UZk7IV |
| Name |
8-Chloranyl-5-(4-methylphenyl)pyrido[2,3-d]pyridazine |
| Alternate Name(s) |
8-Chloro-5-(4-methylphenyl)pyrido[2,3-d]pyridazine
8-Chloro-5-(p-tolyl)pyrido[2,3-d]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3 |
| InChI |
InChI=1S/C14H10ClN3/c1-9-4-6-10(7-5-9)12-11-3-2-8-16-13(11)14(15)18-17-12/h2-8H,1H3 |
| InChIKey |
XOXHAIBWSGDUEW-UHFFFAOYSA-N |
| Molecular Weight |
255.708 g/mol |
| SMILES |
c1(nnc(c2ncccc12)Cl)-c1ccc(cc1)C |
| SPLASH |
splash10-052f-1190000000-0f09e1ffa8fdea35765b |
| Source of Spectrum |
SK-28-2883-10 |
| Wiley ID |
868661 |
![8-Chloranyl-5-(4-methylphenyl)pyrido[2,3-d]pyridazine](/api/spectrum/IAck0UZk7IV/structure.png?h=300&w=458 "8-Chloranyl-5-(4-methylphenyl)pyrido[2,3-d]pyridazine")
