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Methyl 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylate
[CAS# 860010-37-3]

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Identification
Name Methyl 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylate
Synonyms 2-Methoxycarbonyl Loratadine
Molecular Structure CAS#: 860010-37-3, Methyl 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylate
Molecular Formula C24H25ClN2O4
Molecular Weight 440.92
CAS Registry Number 860010-37-3
SMILES CCOC(=O)N1CCC(=C2c3ccc(cc3CCc4c2nc(cc4)C(=O)OC)Cl)CC1
InChI 1S/C24H25ClN2O4/c1-3-31-24(29)27-12-10-15(11-13-27)21-19-8-7-18(25)14-17(19)5-4-16-6-9-20(23(28)30-2)26-22(16)21/h6-9,14H,3-5,10-13H2,1-2H3
InChIKey QCAINJLOQVFTKT-UHFFFAOYSA-N
Properties
Density 1.291g/cm3 (Cal.)
Boiling point 603.189°C at 760 mmHg (Cal.)
Flash point 318.598°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylate
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