Identification |
Name: | 1H-Pyrrole-2-aceticacid, 5-(4-chlorobenzoyl)-1,4-dimethyl-, ethyl ester |
Synonyms: | Pyrrole-2-aceticacid, 5-(p-chlorobenzoyl)-1,4-dimethyl-, ethyl ester (8CI); Ethyl 5-(p-chlorobenzoyl)-1,4-dimethylpyrrole-2-acetate |
CAS: | 33369-30-1 |
EINECS: | 251-473-7 |
Molecular Formula: | C17H18 Cl N O3 |
Molecular Weight: | 319.78272 |
InChI: | InChI=1/C17H18ClNO3/c1-4-22-15(20)10-14-9-11(2)16(19(14)3)17(21)12-5-7-13(18)8-6-12/h5-9H,4,10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 219.3°C |
Boiling Point: | 439°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 219.3°C |
Safety Data |
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