(2-oxocyclohexane-1,1,3,3-tetrayl)tetramethanediyl tetranitrate (190469-43-3)

Identification
Name:	(2-oxocyclohexane-1,1,3,3-tetrayl)tetramethanediyl tetranitrate
Synonyms:	(2-oxocyc;cyclohexanone, 2,2,6,6-tetrakis[(nitrooxy)methyl]-;LogP
CAS:	190469-43-3
Molecular Formula:	C₁₀H₁₄N₄O₁₃
Molecular Weight:	398.24
InChI:	InChI=1/C10H14N4O13/c15-8-9(4-24-11(16)17,5-25-12(18)19)2-1-3-10(8,6-26-13(20)21)7-27-14(22)23/h1-7H2
Molecular Structure:
Properties
Flash Point:	237.9°C
Boiling Point:	547.1°C at 760 mmHg
Density:	1.527g/cm³
Refractive index:	1.506
Flash Point:	237.9°C
Safety Data

Other Product

(2-oxocyclopentane-1,1,3,3-tetrayl)tetramethanediyl tetranitrate
[4-(nitrooxy)tetrahydro-2H-pyran-3,3,5,5-tetrayl]tetramethanediyl tetranitrate
3,3',3'',3'''-(5-methyl-2-oxocyclohexane-1,1,3,3-tetrayl)tetrapropanenitrile
[1S,4R]-1-methyl-1-(3-pentanone)-4-isopropenyl-2-oxocyclohexane
ethyl 5,5-difluoro-2-oxocyclohexane-1-carboxylate
ethyl (1S)-1-benzyl-2-oxocyclohexane-1-carboxylate
methyl (1S)-1-methyl-2-oxocyclohexane-1-carboxylate
tricyclo[3.3.1.1~3,7~]decane-1,3,5,7-tetrayl tetranitrate
1,3,3-trimethyl-5-oxocyclohexane-1-carboxylic acid
methyl (1R)-1-(2-methoxy-2-oxoethyl)-2-oxocyclohexane-1-carboxylate
Pyridinium,3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-methyl-
tetrasodium 3,3',3'',3'''-[(9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetrayl)tetraimino]tetrapropane-1-sulfonate
3,3',3'',3'''-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane-2,4,6,8-tetrayl)tetrapropan-1-amine
Benzene,1,1',1'',1'''-(1,5-hexadiene-1,3,4,6-tetrayl)tetrakis[3-(bromomethyl)-
Benzene, 1,1',1'',1'''-[(3Z)-3-hexene-1,5-diyne-1,3,4,6-tetrayl]tetrakis-
diethyl 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
dimethyl 4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxylate
bis(1-methylethyl) 4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylate
Pyridinium,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-[3-(trimethylammonio)propyl]-(9CI)
2-Propenoic acid,3-[(2S,3S)-3-methyloxiranyl]-,4,4''-dihydroxy[1,1':4',1''-terphenyl]-2',3',5',6'-tetrayl ester,(2Z,2'Z,2''Z,2'''Z)- (9CI)