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| Chemical manufacturer since 2002 | ||||
| Name | 2,4-Dihydroxy-8-Methoxyquinoline |
|---|---|
| Synonyms | 1-(10-Phenoxatellurin-10-Iumyl)Propan-2-One; 1-Phenoxatellurin-10-Ium-10-Ylacetone |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13O2Te |
| Molecular Weight | 352.87 |
| CAS Registry Number | 7224-68-2 |
| SMILES | [Te]2(=C1C=CC=CC1=[O+]C3=CC=CC=C23)CC(C)=O |
| InChI | 1S/C15H13O2Te/c1-11(16)10-18-14-8-4-2-6-12(14)17-13-7-3-5-9-15(13)18/h2-9H,10H2,1H3/q+1 |
| InChIKey | VDJNKFCAOZFGFB-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dihydroxy-8-Methoxyquinoline |