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1H-Pyrrole-1-aceticacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methylphenyl)-5-oxo- (332022-22-7)

Identification
Name:1H-Pyrrole-1-aceticacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methylphenyl)-5-oxo-
Synonyms:(3-ACETYL-4-HYDROXY-5-OXO-2-P-TOLYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID
CAS:332022-22-7
Molecular Formula: C15H15 N O5
Molecular Weight: 289.28
InChI: InChI=1/C15H15NO5/c1-8-3-5-10(6-4-8)13-12(9(2)17)14(20)15(21)16(13)7-11(18)19/h3-6,13,20H,7H2,1-2H3,(H,18,19)/p-1/t13-/m0/s1
Molecular Structure: (C15H15NO5) (3-ACETYL-4-HYDROXY-5-OXO-2-P-TOLYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID
Properties
Flash Point: 314.6°C
Boiling Point: 596.6°Cat760mmHg
Density:g/cm3
Flash Point: 314.6°C
Safety Data
Hazard Symbols Xi: Irritant
 

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