| SpectraBase Spectrum ID |
7lERsjVagMT |
| Name |
3-Chloro-6-[2-(methoxycarbonyl)phenyl]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O2 |
| InChI |
InChI=1S/C12H9ClN2O2/c1-17-12(16)9-5-3-2-4-8(9)10-6-7-11(13)15-14-10/h2-7H,1H3 |
| InChIKey |
DBRZBRMYCSSEKZ-UHFFFAOYSA-N |
| Molecular Weight |
248.669 g/mol |
| SMILES |
c1(nnc(cc1)-c1c(C(=O)OC)cccc1)Cl |
| SPLASH |
splash10-014r-0970000000-82b5379e5007c7e3f7ed |
| Source of Spectrum |
U1-2013-121-13 |
| Synonyms |
Methyl 2-(6-chloropyridazin-3-yl)benzoate
2-(6-Chloro-3-pyridazinyl)benzoic acid methyl ester
Methyl 2-(6-chloranylpyridazin-3-yl)benzoate |
| Wiley ID |
1735674 |
![3-Chloro-6-[2-(methoxycarbonyl)phenyl]pyridazine](/api/spectrum/7lERsjVagMT/structure.png?h=300&w=458 "3-Chloro-6-[2-(methoxycarbonyl)phenyl]pyridazine")
