Identification |
Name: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2,5-dioxo-1-pyrrolidinyl ester |
Synonyms: | 1H-Indole,1-(4-chlorobenzoyl)-3-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-5-methoxy-2-methyl-(9CI) |
CAS: | 104425-42-5 |
Molecular Formula: | C23H19 Cl N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H19ClN2O6/c1-13-17(12-22(29)32-26-20(27)9-10-21(26)28)18-11-16(31-2)7-8-19(18)25(13)23(30)14-3-5-15(24)6-4-14/h3-8,11H,9-10,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 303.1°C |
Boiling Point: | 577.5°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 303.1°C |
Safety Data |
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