Identification |
Name: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-a,2-dimethyl- |
Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzoyl)-5-methoxy-a,2-dimethyl- (7CI,8CI); L 583916 |
CAS: | 1601-22-5 |
Molecular Formula: | C20H18 Cl N O4 |
Molecular Weight: | 371.8142 |
InChI: | InChI=1/C20H18ClNO4/c1-11(20(24)25)18-12(2)22(17-9-8-15(26-3)10-16(17)18)19(23)13-4-6-14(21)7-5-13/h4-11H,1-3H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 258.5°C |
Boiling Point: | 503.8°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 258.5°C |
Safety Data |
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