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| | Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate Basic information |
| Product Name: | Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate | | Synonyms: | Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate;Methyl 4-(acetylaMino)-5-chloro-2,3-dihydrobenzofuran-7-carboxylate;Prucalopride Succinate interMediate A;Prucalopride intermediateA;methyl 5-chloro-4-acetamido-2,3-dihydro-1-benzofuran-7-carboxylate;4-acetamidoamino-5-chlorobenzofuran-7-carboxylic acid methyl ester;7-Benzofurancarboxylic acid, 4-(acetylamino)-5-chloro-2,3-dihydro-, methyl ester;methyl7-acetamido-6-chloro-2,3-dihydrobenzofuran-4-carboxylate | | CAS: | 143878-29-9 | | MF: | C12H12ClNO4 | | MW: | 269.68 | | EINECS: | 604-385-1 | | Product Categories: | | | Mol File: | 143878-29-9.mol |  |
| | Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate Chemical Properties |
| Boiling point | 492.0±45.0 °C(Predicted) | | density | 1.400±0.06 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | pka | 13.17±0.20(Predicted) | | InChI | InChI=1S/C12H12ClNO4/c1-6(15)14-10-7-3-4-18-11(7)8(5-9(10)13)12(16)17-2/h5H,3-4H2,1-2H3,(H,14,15) | | InChIKey | LCPRNYGRYCDBOM-UHFFFAOYSA-N | | SMILES | O1C2=C(C(OC)=O)C=C(Cl)C(NC(C)=O)=C2CC1 |
| | Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate Usage And Synthesis |
| | Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate Preparation Products And Raw materials |
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