2-Quinoxalineaceticacid, 3,4-dihydro-3-oxo-, methyl ester (14003-35-1)

Identification
Name:	2-Quinoxalineaceticacid, 3,4-dihydro-3-oxo-, methyl ester
Synonyms:	2-Quinoxalineaceticacid, 3-hydroxy-, methyl ester (7CI); NSC 215877
CAS:	14003-35-1
Molecular Formula:	C11H10 N2 O3
Molecular Weight:	218.2087
InChI:	InChI=1/C11H10N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h2-5H,6H2,1H3,(H,13,15)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.34g/cm³
Refractive index:	1.622
Flash Point:	°C
Safety Data

Other Product

2-Quinoxalineaceticacid, 3,4-dihydro-3-oxo-, ethyl ester
2-Quinoxalineaceticacid, 3-chloro-a-cyano-,methyl ester
2-Quinoxalineaceticacid, 1,2,3,4-tetrahydro-3-oxo-
1(2H)-Quinoxalineaceticacid, octahydro-a,3-dimethyl-2-oxo-
1-Quinoxalineaceticacid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-2-oxo-
1(2H)-Quinoxalineaceticacid, 2-oxo-
2-Pyrazinecarboxylicacid, 3,4-dihydro-4-methyl-3-oxo-, methyl ester
4-Oxazolecarboxylicacid, 3-acetyl-2,3-dihydro-2-oxo-, methyl ester
2-Quinoxalinecarboxylicacid, 3,4-dihydro-4-methyl-3-oxo-, ethyl ester
Pentanoic acid,5-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-4-oxo-, methyl ester
2-Propenoic acid,3-(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)-2-hydroxy-, ethyl ester
4-Pyridazinecarboxylic acid,2-(cyclopropylmethyl)-6-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-3-oxo-,methyl ester
4-Isoxazolecarboxylicacid, 2,3-dihydro-5-methyl-3-oxo-, methyl ester
1H-Indole-3-carboxylic acid,2-(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)-, ethyl ester
Propanoic acid,3-[(3,4-dihydro-4-oxo-3-pentadecyl-6-quinazolinyl)amino]-2-fluoro-3-oxo-2-phenoxy-, methyl ester
Benzeneacetic acid,4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-a-methyl-, methyl ester
3-Pyridinecarboxylic acid,1-[(4-chlorophenyl)methyl]-1,2-dihydro-5-(4-methoxyphenyl)-2-oxo-,methyl ester
Pyrazinecarboxylic acid,3,4-dihydro-3-oxo-4-[4-[(triphenylmethoxy)methyl]-2-cyclopenten-1-yl]-,methyl ester
7-Quinolinecarboxylicacid, 1,2-dihydro-3-methyl-2-oxo-, methyl ester
1H-Pyrazole-3-carboxylicacid, 4,5-dihydro-1-(4-methyl-2-sulfophenyl)-5-oxo-, 3-ethyl ester