| SpectraBase Spectrum ID |
1Qp7kwaT29t |
| Name |
4-CHLORO-[1,4]-BENZODIOXINO-[2,3-C]-PYRIDAZINE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H5ClN2O2 |
| InChI |
InChI=1S/C10H5ClN2O2/c11-6-5-12-13-10-9(6)14-7-3-1-2-4-8(7)15-10/h1-5H |
| InChIKey |
KLVSOKBTIZEQKQ-UHFFFAOYSA-N |
| Literature Reference Author |
J.P.CHUPP,C.R.JONES,M.L.DAHL |
| Literature Reference Citation |
J.HETCYCL.CHEM.,30,789(1993) |
| Literature Reference DOI |
10.1002/jhet.5570300330 |
| Molecular Weight |
220.615 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE413 |
![4-CHLORO-[1,4]-BENZODIOXINO-[2,3-C]-PYRIDAZINE](/api/spectrum/1Qp7kwaT29t/structure.png?h=300&w=458 "4-CHLORO-[1,4]-BENZODIOXINO-[2,3-C]-PYRIDAZINE")
