| Identification | |
| Name: | NIR-C 1 |
| Synonyms: | TETRABUTYLAMMONIUM BIS(4-METHYL-1 2-;tetrabutylammonium bis(4-methyl-1,2-benzenedithio |
| CAS: | 15492-42-9 |
| Molecular Formula: | C16H36N.C14H12NiS4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H36N.2C7H8S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-5-2-3-6(8)7(9)4-5;/h5-16H2,1-4H3;2*2-4,8-9H,1H3;/q+1;;;+3/p-4/rC16H36N.C14H14NiS4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-9-4-6-13(12(17)7-9)18-15-19-14-8-10(2)3-5-11(14)16/h5-16H2,1-4H3;3-8,16-17H,1-2H3/q2*+1/p-2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 149-151 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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