2,5-dicyanohexane-2,5-diyl diacetate (non-preferred name) (6941-76-0)

Identification
Name:	2,5-dicyanohexane-2,5-diyl diacetate (non-preferred name)
Synonyms:	(5-acetyloxy-2,5-dicyanohexan-2-yl) acetate;2,5-dicyanohexane-2,5-diyl diacetate(non-preferred name);6941-76-0;NSC38043;AC1L5VOW;AC1Q5XFK;AR-1D4266;NSC-38043
CAS:	6941-76-0
Molecular Formula:	C₁₂H₁₆N₂O₄
Molecular Weight:	252.2664
InChI:	InChI=1/C12H16N2O4/c1-9(15)17-11(3,7-13)5-6-12(4,8-14)18-10(2)16/h5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:	187.3°C
Boiling Point:	428.6°C at 760 mmHg
Density:	1.144g/cm³
Refractive index:	1.465
Flash Point:	187.3°C
Safety Data

Other Product

2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate (non-preferred name)
(2S,3S,4R,5R)-2-carbamoyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)
4-{[(4-Methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2 ,3-diyl diacetate (non-preferred name)
4,4'-[(5-nitropyrimidine-4,6-diyl)diimino]bis(5-methoxy-2-methyltetrahydrofuran-3-ol) (non-preferred name)
1,1'-(5-hydroxy-2-phenyl-1,3-dioxane-4,6-diyl)diethane-1,2-diol (non-preferred name)
2-carbamothioyl-5-{[(phenylcarbonyl)oxy]methyl}tetrahydrofuran-3,4-diyl dibenzoate (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
diethyl 2,2'-{[4,4,6,6-tetrakis(aziridin-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2-diyl]diimino}diacetate (non-preferred name)
2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)
(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
dimethyl 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetate (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)