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1H-Pyrrole-2-aceticacid, 5-(4-chlorobenzoyl)-a,1,4-trimethyl-, ethyl ester (33369-43-6)

Identification
Name:1H-Pyrrole-2-aceticacid, 5-(4-chlorobenzoyl)-a,1,4-trimethyl-, ethyl ester
Synonyms:Pyrrole-2-aceticacid, 5-(p-chlorobenzoyl)-a,1,4-trimethyl-, ethyl ester (8CI)
CAS:33369-43-6
EINECS: 251-475-8
Molecular Formula: C18H20 Cl N O3
Molecular Weight: 333.8093
InChI: InChI=1/C18H20ClNO3/c1-5-23-18(22)12(3)15-10-11(2)16(20(15)4)17(21)13-6-8-14(19)9-7-13/h6-10,12H,5H2,1-4H3
Molecular Structure: (C18H20ClNO3) Pyrrole-2-aceticacid, 5-(p-chlorobenzoyl)-a,1,4-trimethyl-, ethyl ester (8CI)
Properties
Flash Point: 218.9°C
Boiling Point: 438.4°Cat760mmHg
Density:1.17g/cm3
Refractive index:1.558
Flash Point: 218.9°C
Safety Data
 

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