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| | 6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran Basic information |
| Product Name: | 6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran | | Synonyms: | Nebivolol intermediate;Nebivolol Impurity 21;6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-OXARANYL(FOR NEBIVOLOL);6-Fluoro-3,4-Dihydro-2H-1-Benzopyran-2-Oxaranyl;6-FLUORO-3,4-DIHYDRO-2-OXIRANYL-2H-1-BENZOPYRAN;6-FLUORO-2-OXIRANYL-3, 4-DIHYDRO-2H-1-BENZOPYRAN,ENTERPRISE STANDARD;6-Fluoro-3,4-dihydro-2-(2-oxiranyl)-2H-1-benzopyran;6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-oxiranyl | | CAS: | 99199-90-3 | | MF: | C11H11FO2 | | MW: | 194.2 | | EINECS: | 1312995-182-4 | | Product Categories: | | | Mol File: | 99199-90-3.mol |  |
| | 6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran Chemical Properties |
| Boiling point | 292 °C | | density | 1.299 | | Fp | 138 °C | | solubility | Chloroform (Slightly), Methanol (Slightly) | | form | Oil | | color | Colourless | | InChI | InChI=1S/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2 | | InChIKey | GVZDIJGBXSDSEP-UHFFFAOYSA-N | | SMILES | C1(C2CO2)OC2=CC=C(F)C=C2CC1 |
| | 6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran Usage And Synthesis |
| Uses | 6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran is used in preparation and application of Smo inhibitors based on nebivolol for preparing Smo inhibitor drugs or antitumor drugs. |
| | 6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran Preparation Products And Raw materials |
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