Identification |
Name: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methyl- |
Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzoyl)-5-(dimethylamino)-2-methyl- (7CI,8CI); 1-(p-Chlorobenzoyl)-5-dimethylamino-2-methylindole-3-aceticacid; MK 825 |
CAS: | 23456-71-5 |
Molecular Formula: | C20H19 Cl N2 O3 |
Molecular Weight: | 370.8295 |
InChI: | InChI=1S/C20H19ClN2O3/c1-12-16(11-19(24)25)17-10-15(22(2)3)8-9-18(17)23(12)20(26)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 264°C |
Boiling Point: | 513°Cat760mmHg |
Density: | 1.28g/cm3 |
Flash Point: | 264°C |
Safety Data |
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