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1,4-Diisocyanobutane

Names
Preferred IUPAC name 1,4-diisocyanobutane
Systematic IUPAC name 1,4-diisocyanobutane
Identifiers
CAS Number	929-25-9
3D model (JSmol)	Interactive image
ChemSpider	3442746
PubChem CID	4233940
InChI InChI=1S/C6H8N2/c1-7-5-3-4-6-8-2/h3-6H2Key: SEIOPNFVJBEBMP-UHFFFAOYSA-N InChI=1S/C6H8N2/c1-7-5-3-4-6-8-2/h3-6H2Key: SEIOPNFVJBEBMP-UHFFFAOYSA-N
SMILES #CCCC#
Properties
Chemical formula	C6H8N2
Molar mass	108.144 g·mol
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H311, H331
Precautionary statements	P261, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, P501
Related compounds
Related compounds	Adiponitrile
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is  ?) Infobox references

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 - .

References

1. ^ PubChem. "1,4-Diisocyanobutane". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-07-29.
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.

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