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Propanedinitrile,2-(2-oxo-1(2H)-acenaphthylenylidene)- (14619-86-4)
Identification
Name:
Propanedinitrile,2-(2-oxo-1(2H)-acenaphthylenylidene)-
Synonyms:
Propanedinitrile,(2-oxo-1(2H)-acenaphthylenylidene)- (9CI); D1,a-Acenaphthenemalononitrile, 2-oxo- (8CI);1-(Dicyanomethylene)acenaphthen-2-one; NSC 92322
CAS:
14619-86-4
Molecular Formula:
C15H6 N2 O
Molecular Weight:
0
InChI:
InChI=1/C15H6N2O/c16-7-10(8-17)14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)18/h1-6H
Molecular Structure:
Properties
Flash Point:
210°C
Boiling Point:
423.6°C at 760 mmHg
Density:
1.438g/cm
3
Refractive index:
1.748
Flash Point:
210°C
Safety Data
Other Product
Benzeneacetonitrile,a-[(methylthio)(2-oxo-1(2H)-acenaphthylenylidene)methyl]-
1(2H)-Acenaphthylenone,2-(1(2H)-acenaphthylenylidene)-
Furan, 2-(1(2H)-acenaphthylenylidene)tetrahydro-, (Z)-
Furan, 2-(1(2H)-acenaphthylenylidene)tetrahydro-, (E)-
Benzo[b]thiophen-3(2H)-one,2-(1-oxo-2(1H)-acenaphthylenylidene)-
4-Thiazolidinone,3-ethyl-5-(2-oxo-1(2H)-acenaphthylenylidene)-2-thioxo-
Propanamide,N,N-diethyl-2-[2-(methoxyimino)-1(2H)-acenaphthylenylidene]-
Acenaphthylene, 1-(1(2H)-acenaphthylenylidene)-2-butyl-1,2-dihydro-
Pentanoic acid, 2-(1(2H)-acenaphthylenylidene)-5-chloro-, cyclopropylester, (Z)-
Pentanoic acid, 2-(1(2H)-acenaphthylenylidene)-5-chloro-, cyclopropylester, (E)-
Acenaphthylene,1-(2(1H)-acenaphthylenylidene)-1,2-dihydro-
Pyridine,4,4'-[(2-methylene-1(2H)-acenaphthylenylidene)bis(methylene)]bis-,dihydrochloride
2,4-Thiazolidinedione,5-(6-bromo-5-chloro-1-oxo-2(1H)-acenaphthylenylidene)-
Acetonitrile,2-(2(1H)-acenaphthylenylidene)-
Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (Z)-
Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (E)-
Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-
Propanedinitrile, (1,3-dihydro-1-oxo-2H-inden-2-ylidene)-
Propanedinitrile, [amino(2-oxo-2H-1-benzopyran-3-yl)methylene]-
Propanedinitrile, (1-methyl-2-oxo-2-phenylethyl)-
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