Identification |
Name: | 1H-Pyrrole-2-aceticacid, 1-methyl-5-(4-methylbenzoyl)-, methyl ester |
Synonyms: | Pyrrole-2-aceticacid, 1-methyl-5-p-toluoyl-, methyl ester (8CI);Tolmetin methyl ester;Methyl [1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate;methyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate; |
CAS: | 33369-52-7 |
EINECS: | 251-480-5 |
Molecular Formula: | C16H17NO3 |
Molecular Weight: | 271.31108 |
InChI: | InChI=1/C16H17NO3/c1-11-4-6-12(7-5-11)16(19)14-9-8-13(17(14)2)10-15(18)20-3/h4-9H,10H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 212.4°C |
Boiling Point: | 427.6°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 212.4°C |
Safety Data |
|
|