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: |
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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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