Propanedinitrile,2-[[(3-chlorophenyl)amino]methylene]-

Modify Date: 2024-02-01 12:48:46

Propanedinitrile,2-[[(3-chlorophenyl)amino]methylene]- Structure
Propanedinitrile,2-[[(3-chlorophenyl)amino]methylene]- structure
Common Name Propanedinitrile,2-[[(3-chlorophenyl)amino]methylene]-
CAS Number 6288-52-4 Molecular Weight 203.62800
Density 1.352g/cm3 Boiling Point 328.7ºC at 760 mmHg
Molecular Formula C10H6ClN3 Melting Point N/A
MSDS N/A Flash Point 152.6ºC

 Names

Name 2-[(3-chloroanilino)methylidene]propanedinitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.352g/cm3
Boiling Point 328.7ºC at 760 mmHg
Molecular Formula C10H6ClN3
Molecular Weight 203.62800
Flash Point 152.6ºC
Exact Mass 203.02500
PSA 59.61000
LogP 2.75596
Index of Refraction 1.642

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

m-Chloroanilinomethylenemalononitrile
{[(3-chlorophenyl)amino]methylidene}propanedinitrile
(3-chloro-anilinomethylene)-malononitrile
(3-Chlor-anilinomethylen)-malononitril
<(3-Chlor-anilino)-methylen>-malonsaeuredinitril
[N-(3-Chlor-phenyl)-formimidoyl]-malononitril
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