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2,3-Pyrazinedicarboxamide,5,6-dimethyl- (80356-88-3)
Identification
Name:
2,3-Pyrazinedicarboxamide,5,6-dimethyl-
Synonyms:
NSC 109857
CAS:
80356-88-3
Molecular Formula:
C8H10 N4 O2
Molecular Weight:
194.1906
InChI:
InChI=1/C8H10N4O2/c1-3-4(2)12-6(8(10)14)5(11-3)7(9)13/h1-2H3,(H2,9,13)(H2,10,14)
Molecular Structure:
Properties
Flash Point:
149.4°C
Boiling Point:
323.4°C at 760 mmHg
Density:
1.331g/cm
3
Refractive index:
1.6
Flash Point:
149.4°C
Safety Data
Other Product
2,5-Pyrazinedicarboxamide, 3-[[6-(aminocarbonyl)pyrazinyl]thio]-
2,5-Pyrazinedicarboxamide, 3-[(6-cyanopyrazinyl)thio]-
2,5-Pyrazinedicarboxamide, 3-(pyrazinylthio)-
2,5-Pyrazinedicarboxamide, 3-(ethylthio)-
2,5-Pyrazinedicarboxamide, 3-chloro-
2,5-Pyrazinedicarboxamide, 3-(propylthio)-
2,5-Pyrazinedicarboxamide, 3-(butylthio)-
2,5-Pyrazinedicarboxamide, 3-[(phenylmethyl)thio]-
2,3-Pyrazinedicarboxamide,1,6-dihydro-6-oxo-
2,5-Pyrazinedicarboxamide, 3,4-dihydro-3-thioxo-
2,5-Pyrazinedicarboxamide, 3-[(1-methylethyl)thio]-
2,5-Pyrazinedicarboxamide
2,3-Pyrazinedicarboxamide
Nickel, dichlorobis(2,3-pyrazinedicarboxamide)-
6-Benzothiazolol,4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-
6-Benzothiazolol,2-(ethylamino)-4,7-dimethyl-5-(3-pyridinylmethyl)-
Quinoline, 6-bromo-2-(2,4-dimethyl-3-oxido-5-thiazolyl)-
diethyl 2',6'-dimethyl-3,4'-bipyridine-3',5'-dicarboxylate
5-Hepten-3-yn-2-ol, 6-cyclohexyl-2,5-dimethyl-
2-BroMo-5, 6-diMethyl-pyridine-3-carbonitrile
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