1,4-Diisocyanobutane
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Names | |||
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Preferred IUPAC name 1,4-diisocyanobutane | |||
Systematic IUPAC name 1,4-diisocyanobutane | |||
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InChI
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Properties | |||
Chemical formula | C6H8N2 | ||
Molar mass | 108.144 g·mol−1 | ||
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Danger[1] | |||
Hazard statements | H301, H311, H331[1] | ||
Precautionary statements | P261, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, P501[1] | ||
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). ![]() ![]() ![]() Infobox references |
Chemical compound
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
- ^ a b c d PubChem. "1,4-Diisocyanobutane". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-07-29.
- ^ 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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