1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-1-phenyl- (37959-11-8)

Identification
Name:	1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-1-phenyl-
Synonyms:	3-Pyrazoline-3-aceticacid, 5-oxo-1-phenyl- (6CI)
CAS:	37959-11-8
Molecular Formula:	C11H10 N2 O3
Molecular Weight:	0
InChI:	InChI=1/C11H10N2O3/c14-10-6-8(7-11(15)16)12-13(10)9-4-2-1-3-5-9/h1-6,12H,7H2,(H,15,16)/p-1
Molecular Structure:
Properties
Flash Point:	200.1°C
Boiling Point:	407.3°Cat760mmHg
Density:	1.364g/cm³
Flash Point:	200.1°C
Safety Data

Other Product

1H-Pyrazole-1-aceticacid, 4,5-dihydro-3-methyl-5-oxo-
1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-1-phenyl-, methyl ester
1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-1-(2-pyridinyl)-
1H-Pyrazole-4-aceticacid, 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-, ethyl ester
1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-, methyl ester
1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-, hydrazide
Pyrrolo[3,4-c]pyrazole-5(1H)-aceticacid, 4,6-dihydro-4-oxo-1-phenyl-, ethyl ester
1H-Pyrazole-3-aceticacid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-
1H-Pyrrole-3-aceticacid, 2-[4-(dimethylamino)phenyl]-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrazole-4-aceticacid, 1-[4-(4-bromophenyl)-2-thiazolyl]-4,5-dihydro-3-methyl-5-oxo-, ethylester
1H-Pyrrole-1-aceticacid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-
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-Pyrazole-4-aceticacid, 5-(2-ethyl-4-oxo-3(4H)-quinazolinyl)-1-methyl-, ethyl ester
1H-Pyrazole-4-aceticacid, 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
1H-Pyrazole-4-aceticacid, 4,5-dihydro-5-oxo-, hydrazide
1H-Pyrazole-4-aceticacid, 5-hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)-
1H-Pyrazole-1-aceticacid,4-[2-[5-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]-2-sulfophenyl]diazenyl]-4,5-dihydro-3-methyl-5-oxo-,sodium salt (1:2)
1H-Isoindole-1-aceticacid, 2,3-dihydro-5-hydroxy-3-oxo-