Basic Information |
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| Product Name: | 2,3-BIS(1H,1H,2H,2H-PERFLUORODECYLTHIO)-1,4-NAPHTHOQUINONE |
| English Synonyms: | 2,3-BIS(1H,1H,2H,2H-PERFLUORODECYLTHIO)-1,4-NAPHTHOQUINONE |
| MDL Number.: | MFCD06656507 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | c1ccc2c(c1)C(=O)C(=C(C2=O)SCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)SCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChi: | InChI=1S/C30H12F34O2S2/c31-15(32,17(35,36)19(39,40)21(43,44)23(47,48)25(51,52)27(55,56)29(59,60)61)5-7-67-13-11(65)9-3-1-2-4-10(9)12(66)14(13)68-8-6-16(33,34)18(37,38)20(41,42)22(45,46)24(49,50)26(53,54)28(57,58)30(62,63)64/h1-4H,5-8H2 |
| InChiKey: | InChIKey=CYGQCILCQIQNLO-UHFFFAOYSA-N |
Property |
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| Comments: | WARNINGS: IRRITANT |
Safety information |
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