Identification | Back Directory | [Name]
Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate | [CAS]
143878-29-9 | [Synonyms]
Prucalopride intermediateA Prucalopride Succinate interMediate A methyl7-acetamido-6-chloro-2,3-dihydrobenzofuran-4-carboxylate Methyl 4-acetaMido-5-chloro-2,3-dihydrobenzofuran-7-carboxylate methyl 4-(acetylamino)-5-chloro-2,3-dihydro-1-benzofuran-7-c... Methyl4-acetamido-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate 4-acetamidoamino-5-chlorobenzofuran-7-carboxylic acid methyl ester methyl 5-chloro-4-acetamido-2,3-dihydro-1-benzofuran-7-carboxylate Methyl 4-(acetylaMino)-5-chloro-2,3-dihydrobenzofuran-7-carboxylate Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate 7-Benzofurancarboxylic acid, 4-(acetylamino)-5-chloro-2,3-dihydro-, methyl ester Tianfu Chem 143878-29-9Methyl 4-(acetylaMino)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate | [EINECS(EC#)]
604-385-1 | [Molecular Formula]
C12H12ClNO4 | [MDL Number]
MFCD22381061 | [MOL File]
143878-29-9.mol | [Molecular Weight]
269.68 |
Chemical Properties | Back Directory | [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) |
|
|