2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetonitrile (110057-45-9)

Identification
Name:	2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetonitrile
Synonyms:	2,2',2'',2'''-(Propane-1,3-diyldinitrilo)tetraacetonitrile; acetonitrile, 2,2',2'',2'''-(1,3-propanediyldinitrilo)tetrakis-
CAS:	110057-45-9
Molecular Formula:	C₁₁H₁₄N₆
Molecular Weight:	230.2691
InChI:	InChI=1/C11H14N6/c12-2-8-16(9-3-13)6-1-7-17(10-4-14)11-5-15/h1,6-11H2
Molecular Structure:
Properties
Flash Point:	254.5°C
Boiling Point:	540.4°C at 760 mmHg
Refractive index:	1.518
Flash Point:	254.5°C
Safety Data

2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraethanol
(4E,4'E)-4,4'-(propane-1,2-diyldinitrilo)bis(4-phenylbutan-2-one)
barium cobalt(3+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate hydrate (1:2:2:4)
2,2',2'',2'''-(hexane-1,6-diyldinitrilo)tetraethanol
Ethanone, 2,2'-([1,1'-biphenyl]-4,4'-diyldinitrilo)bis[1-(2-hydroxyphenyl)-
palladium(2+) hydrogen 2,2',2'',2'''-(cyclohexane-1,2-diyldinitrilo)tetraacetate (1:2:1)
palladium(2+) hydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:2:1)
ditin(2+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate
2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetic acid - 2-aminoethanol (1:4)
lutetium hydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:1:1)
Ethanol,2,2',2'',2'''-(1,8-naphthyridine-2,7-diyldinitrilo)tetrakis- (9CI)
2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetrakis(N-benzylacetamide)
2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetrakis(N-hydroxyacetamide)
2,2',2'',2'''-(cyclopropane-1,2-diyldinitrilo)tetraacetic acid
calcium sodium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (4:4:3)
(4E,4'E)-4,4'-(benzene-1,3-diyldinitrilo)dipentan-2-one
(4E,4'E)-4,4'-(butane-1,4-diyldinitrilo)dipentan-2-one
(4E,4'E)-4,4'-(ethane-1,2-diyldinitrilo)dipentan-2-one - palladium (1:1)
(4E,4'E)-4,4'-(ethane-1,2-diyldinitrilo)dipentan-2-one - nickel (1:1)
(4E,4'E)-4,4'-(ethane-1,2-diyldinitrilo)bis(1,1,1-trifluoropentan-2-one) - copper (1:1)