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Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile (215611-93-1)
Identification
Name:
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
Synonyms:
2,3-Dicarbonitrilopyrazino[2,3-f][1,10]phenanthroline; 2,3-Dicyanodipyrido[3,2-f:2',3'-h]quinoxaline;PPDN
CAS:
215611-93-1
Molecular Formula:
C16H6N6
Molecular Weight:
282.26
InChI:
InChI: 1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
Molecular Structure:
Properties
Density:
1.54
Safety Data
Other Product
Pyrazino[2,3-f][1,10]phenanthroline, 2-methyl-
Pyrazino[2,3-f][1,10]phenanthroline
Pyrazino[2,3-f][4,7]phenanthroline
1,2,4-Triazino[5,6-f][1,10]phenanthroline, 3-(2-pyridinyl)-
1,10-phenanthroline, ruthenium(2+) salt (3:1)
1H-Pyrazino[2,3-e][1,3,4]thiadiazine-6,7-dicarbonitrile,1-(2,5-dichlorophenyl)-3-phenyl-
Dibenzo[c,f]pyrazino[1,2-a]azepin-10-ol,1,2,3,4,- 10,14b-hexahydro-2-methyl-,(10R,14bS)- rel-
rhodium(3+) chloride - 1,10-phenanthroline (1:3:2)
9(or 10)-chloro-2-(3-methoxypropyl)benzimidazo[2,1-b]benzo[lmn][3,8]phenanthroline-1,3,6(2H)-trione
2-(3-butoxypropyl)-9(or 10)-chlorobenzimidazo[2,1-b]benzo[lmn][3,8]phenanthroline-1,3,6(2H)-trione
2-(3-butoxypropyl)-10-chlorobenzimidazo[2,1-b]benzo[lmn][3,8]phenanthroline-1,3,6(2H)-trione
2-(3-methoxypropyl)-9(or 10)-methylbenzimidazo[2,1-b]benzo[lmn][3,8]phenanthroline-1,3,6(2H)-trione
ruthenium(2+) chloride - 1,10-phenanthroline (1:2:3)
ruthenium(2+) perchlorate - 1,10-phenanthroline (1:2:3)
cobalt(2+) perchlorate 1,10-phenanthroline (1:2:3)
3,5-Methano-1H,4H-benzo[c]pyrazino[3,2,1-ij][1,5]naphthyridine-2,6-dicarbonitrile,2,3,3a,5,6,8,9,12,12b,12c-decahydro-1-(2-hydroxyethyl)-8-(hydroxymethyl)-10-methoxy-4,11-dimethyl-9,12-dioxo-,[2R-(2a,3b,3aa,5b,6a,8b,12ba,12ca)]- (9CI)
[1,1':2',1''-Terphenyl]-3',4'-dicarbonitrile, 5',6'-diphenyl-
Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-1-(2-pyridinyl)-
Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-, 6-oxide
Pyrazino[1,2-a][1,4]benzodiazepine,10-fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-
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