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Home > Encyclopedia > 2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile]

2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile]

2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile] structure

2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile] 

structure
  • CAS No:

    1518-15-6

  • Formula:

    C12H8N4

  • Chemical Name:

    2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile]

  • Synonyms:

    Propanedinitrile,2,2′-(1,4-cyclohexanediylidene)bis-;Δ1,α:4,α′-Cyclohexanedimalononitrile;2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile];1,4-Bis(dicyanomethylene)cyclohexane;NSC 57669;(Cyclohexane-1,4-diylidene)dimalononitrile;(1,4-Cyclohexanediylidene)-dimalononitrile;2-[4-(Dicyanomethylidene)cyclohexylidene]propanedinitrile;51868-00-9

2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile] Basic Attributes

208.22

208.22

216-173-2

57669

DTXSID0061747

2926909090

Characteristics

95.16000

2.24792

1.2760 (rough estimate)

216-217 °C

337.41°C (rough estimate)

239.6ºC

1.5000 (estimate)

LD50 ivn-mus: 56 mg/kg CSLNX* NX#05268

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

2,2′-(1,4-Cyclohexanediylidene)bis[propanedinitrile] Use and Manufacturing

Propanedinitrile, 2,2'-(1,4-cyclohexanediylidene)bis-: INACTIVE

Computed Properties

Molecular Weight:208.22
XLogP3:0.6
Hydrogen Bond Acceptor Count:4
Exact Mass:208.074896272
Monoisotopic Mass:208.074896272
Topological Polar Surface Area:95.2
Heavy Atom Count:16
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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