2,5-bis(2,4,6-trinitrophenyl)-1,3,4-oxadiazole (22358-64-1)

Identification
Name:	2,5-bis(2,4,6-trinitrophenyl)-1,3,4-oxadiazole
Synonyms:	1,3,4-oxadiazole, 2,5-bis(2,4,6-trinitrophenyl)-
CAS:	22358-64-1
Molecular Formula:	C₁₄H₄N₈O₁₃
Molecular Weight:	492.23
InChI:	InChI=1/C14H4N8O13/c23-17(24)5-1-7(19(27)28)11(8(2-5)20(29)30)13-15-16-14(35-13)12-9(21(31)32)3-6(18(25)26)4-10(12)22(33)34/h1-4H
Molecular Structure:
Properties
Flash Point:	378.807°C
Boiling Point:	702.746°C at 760 mmHg
Density:	1.891g/cm³
Refractive index:	1.724
Flash Point:	378.807°C
Safety Data

1,2,5-Oxadiazole, 3-nitro-4-(3,4,5-trinitrophenyl)-, 5-oxide
1,1':3',1''-Terphenyl,2,2',2'',4,4',4'',6,6',6''-nonanitro-5'-(2,4,6-trinitrophenyl)-
1,2,5-Oxadiazole, 3,4-bis(3,4,5-trinitrophenyl)-, 2-oxide
3,5-dinitro-N~2~,N~6~-bis(2,4,6-trinitrophenyl)-N~4~-(2,4,6-trinitropyridin-3-yl)pyridine-2,4,6-triamine
1,3,4-Oxadiazole-2(3H)-thione,3-[[bis(2-hydroxyethyl)amino]methyl]-5-(6-ethoxy-4-quinolinyl)-
Hydrazine,1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)-
1,1-bis(4-chlorophenyl)-2-(2,4,6-trinitrophenyl)hydrazine
3-(2-chloro-6-fluorobenzyl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole
1,3,4-Oxadiazole-2(3H)-thione,5-(6-methyl-2-phenyl-4-quinolinyl)-3-(1-pyrrolidinylmethyl)-
1,3,4-Oxadiazole-2(3H)-thione,5-(6-methyl-2-phenyl-4-quinolinyl)-3-(1-piperidinylmethyl)-
Hydrazine, 1-(4-methoxyphenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)-
Hydrazine, 1-(4-nitrophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)-
1,3,4-Oxadiazole-2(3H)-thione,3-[[bis(2-hydroxyethyl)amino]methyl]-5-(6-methyl-2-phenyl-4-quinolinyl)-
1,3,4-Oxadiazole, 2,5-bis(3-methoxy-2,4,6-trinitrophenyl)-
1-Naphthalenol, 2-(decyloxy)-4-[(2,4,6-trinitrophenyl)azo]-
1-Naphthalenol, 2-(octadecyloxy)-4-[(2,4,6-trinitrophenyl)azo]-
1,3,4-Oxadiazole-2(3H)-thione,5-(6-ethoxy-4-quinolinyl)-3-(1-pyrrolidinylmethyl)-
1,3,4-Oxadiazole,2-[4-[[6-[2,5-bis(bromomethyl)-4-methoxyphenoxy]hexyl]oxy]phenyl]-5-(4-methoxyphenyl)-
1,3,4-Oxadiazole-2(3H)-thione,3-[[bis(phenylmethyl)amino]methyl]-5-(6-methyl-2-phenyl-4-quinolinyl)-
4-oxadiazole,2-(chloroacetamido)-5-phenyl-3