1,2,4-Triazolo[4,3-b][1,2,4]triazine,7-(4-methylphenyl)- (86870-01-1)

Identification
Name:	1,2,4-Triazolo[4,3-b][1,2,4]triazine,7-(4-methylphenyl)-
Synonyms:	4-(4-methylphenyl)-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen e
CAS:	86870-01-1
Molecular Formula:	C11H9 N5
Molecular Weight:	0
InChI:	InChI=1/C11H9N5/c1-8-2-4-9(5-3-8)10-6-13-16-7-12-15-11(16)14-10/h2-7H,1H3
Molecular Structure:
Properties
Density:	1.38g/cm³
Refractive index:	1.738
Safety Data

Other Product

1,2,4-Triazolo[4,3-b][1,2,4]triazine,3-(1-methylethyl)-7-(4-methylphenyl)-
7-(4-methoxyphenyl)-3-(1-methylethyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
1,2,4-Triazolo[4,3-b][1,2,4]triazine,3-methyl-7-(4-methylphenyl)-
3-(methoxymethyl)-7-(4-methylphenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,3-[1-methyl-2-(4-morpholinyl)ethyl]-6-(4-methylphenyl)-
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,6-(4-methylphenyl)-3-[1-methyl-2-(1-piperidinyl)ethyl]-
2,4,8,10-tetranitropyrido[3'',4'':4',5'][1,2,3]triazolo[2',1':2,3][1,2,3]triazolo[4,5-b]pyridin-6-ium-7-ide
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,6-(4-methylphenyl)-3-[2-(1-piperidinyl)ethyl]-
1,2,4-Triazolo[4,3-b]pyridazine,3-methyl-7-(4-methylphenyl)-
1,2,4-Triazolo[4,3-b][1,2,4]triazine,7-(4-chlorophenyl)-
7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,6-(2-furanyl)-3-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]-
2H-1-Benzopyran-2-one,4-methyl-6-[[6-(4-methylphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methoxy]-
1,2,4-Triazolo[4,3-b][1,2,4]triazine,3-[(4-fluorophenyl)methyl]-6-(2-thienyl)-
1H-[1,2,4]Triazolo[1,5-b]indazol-2-amine,N-(4-methylphenyl)-1-[2-[(triphenylphosphoranylidene)amino]phenyl]-
1,2,4-Triazolo[4,3-b][1,2,4]triazine,7-(4-methoxyphenyl)-3-methyl-
7-(4-chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-b][1,2,4]triazine
[1,2,4]Triazolo[1,5-a]pyrimidine, 2-(4-methylphenyl)-, 1-oxide
4H-[1,2,4]Triazolo[5,1-b]purin-5(6H)-one,7-cyclopentyl-2-(1-methylethyl)-4-propyl-
4H-[1,2,4]Triazolo[5,1-b]purin-5(6H)-one,7-cyclopentyl-4-ethyl-2-(1-hydroxyethyl)-