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Methyl 7-(3-buten-2-yl)-6-hydroxy-5-oxo-1,2,3,5-tetrahydro-8-indolizinecarboxylate
[CAS# 866393-52-4]

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Identification
Name Methyl 7-(3-buten-2-yl)-6-hydroxy-5-oxo-1,2,3,5-tetrahydro-8-indolizinecarboxylate
Synonyms 8-INDOLIZINECARBOXYLICACID, 1,2,3,5-TETRAHYDRO-6-HYDROXY-7-(1-METHYL-2-PROPEN-1-YL)-5-OXO-, METHYLESTER; methyl 6-hydroxy-7-(1-methylprop-2-enyl)-5-oxo-1,2,3-trihydroindolizine-8-carboxylate; METHYL6-HYDROXY-7-(1-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
Molecular Structure CAS#: 866393-52-4, Methyl 7-(3-buten-2-yl)-6-hydroxy-5-oxo-1,2,3,5-tetrahydro-8-indolizinecarboxylate
Molecular Formula C14H17NO4
Molecular Weight 263.29
CAS Registry Number 866393-52-4
SMILES O=C1C(\O)=C(/C(=C2\N1CCC2)C(=O)OC)C(\C=C)C
InChI 1S/C14H17NO4/c1-4-8(2)10-11(14(18)19-3)9-6-5-7-15(9)13(17)12(10)16/h4,8,16H,1,5-7H2,2-3H3
InChIKey STGDYOYYKACPQU-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 441.328°C at 760 mmHg (Cal.)
Flash point 220.708°C (Cal.)
Refractive index 1.575 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 7-(3-buten-2-yl)-6-hydroxy-5-oxo-1,2,3,5-tetrahydro-8-indolizinecarboxylate
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