Chemistry:1,4-Diisocyanobutane

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1,4-Diisocyanobutane
Diisocyanobutane.svg
1,4-diisocyanobutane-ball-and-stick.png
1,4-diisocyanobutane
Names
Preferred IUPAC name
1,4-diisocyanobutane
Systematic IUPAC name
1,4-diisocyanobutane
Identifiers
3D model (JSmol)
ChemSpider
Properties
C6H8N2
Molar mass 108.144 g·mol−1
Hazards
GHS pictograms GHS06: Toxic[1]
GHS Signal word Danger[1]
H301, H311, H331[1]
P261, P264, P270, P271, P280, P301+316Script error: No such module "Preview warning".Category:GHS errors, P302+352, P304+340, P316Script error: No such module "Preview warning".Category:GHS errors, P321, P330, P361+364Script error: No such module "Preview warning".Category:GHS errors, P403+233, P405, P501[1]
Related compounds
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
Tracking categories (test):

1,4-Diisocyanobutane is an organic compound. Its structural formula is CN(CH2)4NC, which similar to adiponitrile but with carbon and nitrogen of cyanide groups switching places. It has been used as a ligand in the formation of organometallic complexes, such as with rhodium - [Rh2(CNC8H14NC)4]2+.[2]

References

  1. 1.0 1.1 1.2 1.3 PubChem. "1,4-Diisocyanobutane" (in en). https://pubchem.ncbi.nlm.nih.gov/compound/4233940. 
  2. Yaneff, P.V.; Powell, J. (1979). "Dinuclear complexes of rhodium(I) containing diisocyanide ligands and some of their phosphine derivatives". Journal of Organometallic Chemistry 179: 101–113. doi:10.1016/S0022-328X(00)87800-6.