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2,5,8(1H)-Quinolinetrione,3,4-dihydro- (15544-52-2)
Identification
Name:
2,5,8(1H)-Quinolinetrione,3,4-dihydro-
Synonyms:
NSC 109349
CAS:
15544-52-2
Molecular Formula:
C9H7 N O3
Molecular Weight:
177.1568
InChI:
InChI=1/C9H7NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h2-3H,1,4H2,(H,10,13)
Molecular Structure:
Properties
Flash Point:
214.7°C
Boiling Point:
442.4°Cat760mmHg
Density:
1.41g/cm
3
Refractive index:
1.6
Flash Point:
214.7°C
Safety Data
Other Product
2,3,4(1H)-Quinolinetrione, 3-oxime
2,3,4(1H)-Quinolinetrione, 1-methyl-, 3-[(4-methylphenyl)hydrazone],(E)-
2,3,4(1H)-Quinolinetrione, 1-ethyl-, 3-[(4-methoxyphenyl)hydrazone],(E)-
2,3,4(1H)-Quinolinetrione, 1-phenyl-, 3-[(4-methylphenyl)hydrazone],(E)-
2,3,4(1H)-Quinolinetrione, 1-ethyl-, 3-[(4-methylphenyl)hydrazone], (E)-
2,3,4(1H)-Quinolinetrione, 6-bromo-, 3-oxime
2,3,4(1H)-Quinolinetrione, 6-chloro-, 3-oxime
2,3,4(1H)-Quinolinetrione, 6-methyl-, 3-oxime
2,3,4(1H)-Quinolinetrione
2,5,8(1H)-Quinolinetrione
2,3,4(1H)-Quinolinetrione, 1-ethyl-, 3-(phenylhydrazone), (E)-
2,5,8(1H)-Quinolinetrione,7-hydroxy-
2,5,8(1H)-Quinolinetrione,6-hydroxy-
2,3,4(1H)-Quinolinetrione, 1-phenyl-
2,3,4(1H)-Quinolinetrione, 1-methyl-
1-Methyl-2,5,8(1H)-quinolinetrione
2,4,5(1H,3H,6H)-Quinolinetrione, 7,8-dihydro-7,7-dimethyl-1-phenyl-
Benzenamine,4-[3-(2-chloro-8-methyl-3-quinolinyl)-4,5-dihydro-1H-pyrazol-5-yl]-
Quinoline,3-[5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-chloro-8-methyl-
Quinoline,2-chloro-3-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-8-methyl-
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