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1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-a,2-dimethyl- (1601-22-5)

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: (C20H18ClNO4) Indole-3-aceticacid, 1-(p-chlorobenzoyl)-5-methoxy-a,2-dimethyl- (7CI,8CI); L 583916
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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