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1(2H)-Quinolineaceticacid, 2-oxo- (55170-65-5)
Identification
Name:
1(2H)-Quinolineaceticacid, 2-oxo-
Synonyms:
NSC 230953
CAS:
55170-65-5
Molecular Formula:
C11H9 N O3
Molecular Weight:
0
InChI:
InChI=1/C11H9NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-6H,7H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
187.2°C
Boiling Point:
385.9°C at 760 mmHg
Density:
1.36g/cm
3
Refractive index:
1.622
Flash Point:
187.2°C
Safety Data
Other Product
1(2H)-Quinolineaceticacid, 3,4-dihydro-6-methoxy-a-methyl-2-oxo-
1(2H)-Quinolineaceticacid, a-oxo-, ethyl ester
1(2H)-Quinolineaceticacid, 3,4-dihydro-
3-Quinolineaceticacid, 2-methyl-4-phenyl-
7-Quinolineaceticacid
3-Quinolineaceticacid,2,4-dimethyl-(9CI)
5-Quinolineaceticacid,8-hydroxy-(9CI)
1(2H)-Quinolinepropanenitrile,2-oxo-
1(2H)-Pyridineacetonitrile,2-oxo-
1(2H)-Quinoxalineaceticacid, 2-oxo-
1(2H)-Pyridinepropanenitrile,2-oxo-
1(2H)-Pyridinecarbonitrile,2-oxo-
1(2H)-Azetecarboxaldehyde, 2-oxo-
1(2H)-Quinolineacetaldehyde, 2-oxo-
Propanedinitrile,2-(2-oxo-1(2H)-acenaphthylenylidene)-
1(2H)-Pyrimidinecarboxamide,3-aminotetrahydro-2-oxo-
1(2H)-Pyridinecarboxylicacid,2-oxo-(9CI)
2H-1-Benzopyran-3-carbonitrile,2-oxo-
1(2H)-Azocinecarbonylchloride,hexahydro-2-oxo-(9CI)
1(2H)-Pyridineacetaldehyde,2-oxo-(9CI)
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