1H-Pyrrole-3-aceticacid, 4-acetyl-2,3-dihydro-5-methyl-2-oxo- (33492-33-0)

Identification
Name:	1H-Pyrrole-3-aceticacid, 4-acetyl-2,3-dihydro-5-methyl-2-oxo-
Synonyms:	2-Pyrroline-4-aceticacid, 3-acetyl-2-methyl-5-oxo- (8CI)
CAS:	33492-33-0
Molecular Formula:	C9H11 N O4
Molecular Weight:	197.19
InChI:	InChI=1/C9H11NO4/c1-4-8(5(2)11)6(3-7(12)13)9(14)10-4/h6H,3H2,1-2H3,(H,10,14)(H,12,13)
Molecular Structure:
Properties
Flash Point:	260.2°C
Boiling Point:	506.7°Cat760mmHg
Density:	1.28g/cm³
Refractive index:	1.513
Flash Point:	260.2°C
Safety Data

Other Product

1H-Pyrrole-1-aceticacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methylphenyl)-5-oxo-
1H-Pyrrole-1-aceticacid, 3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-
1H-Pyrrole-1-aceticacid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-
1H-Pyrrole-3-aceticacid, 2,3-dihydro-4-(methoxycarbonyl)-5-methyl-2-oxo-, methyl ester
1H-Pyrrole-3-aceticacid, 2,3-dihydro-4-(methoxycarbonyl)-5-methyl-2-oxo-
1H-Pyrrole-2-aceticacid, 3-acetyl-
1H-Pyrrole-3-aceticacid, 2-[4-(dimethylamino)phenyl]-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrrole-3-aceticacid, 2-(4-bromophenyl)-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrrole-3-aceticacid, 2-(4-fluorophenyl)-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrrole-3-aceticacid, 2-(4-bromophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1-phenyl-
1H-Pyrrole-3-acetamide,4-acetyl-2,3-dihydro-5-methyl-2-oxo-N,1-diphenyl-
1H-Pyrrole-3-aceticacid,1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-2,5-dihydro-5-oxo-
1H-Indole-3-aceticacid, 2,3-dihydro-5-methyl-2-oxo-
1H-Pyrrole-3-aceticacid, 2,5-dihydro-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxo-2-phenyl-
1H-Pyrrole-1-aceticacid, 3-amino-2,5-dihydro-2-oxo-, methyl ester
1H-Pyrrole-1-aceticacid, 3-(ethoxycarbonyl)-2,5-dihydro-4-hydroxy-2-oxo-, ethyl ester
1H-Pyrrole-2-aceticacid, 3-(methoxycarbonyl)-4-phenyl-, methyl ester
1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-
1H-Pyrrole-1-aceticacid, 4-ethoxy-2,5-dihydro-2-oxo-
1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-