ChemicalBook--->CAS DataBase List--->143878-29-9

143878-29-9

143878-29-9 Structure

143878-29-9 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
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