SpectraBase Compound ID | 9J3MXRJxjh6 |
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InChI | InChI=1S/C12H4F17N3O2S/c13-5(8(17,18)19,3(30)32-4-31-1-2-35-4)33-12(28,29)7(16,10(23,24)25)34-11(26,27)6(14,15)9(20,21)22/h1-2H,(H2,30,31,32) |
InChIKey | MNABUQLNPCOOIG-UHFFFAOYSA-N |
Mol Weight | 577.22 g/mol |
Molecular Formula | C12H4F17N3O2S |
Exact Mass | 576.975276 g/mol |
SpectraBase Spectrum ID | 5LIwrx5cr2X |
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Name | 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-(1,3-thiazol-2-yl)propanimidamide |
CAS Registry Number | 293326-68-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H4F17N3O2S |
InChI | InChI=1S/C12H4F17N3O2S/c13-5(8(17,18)19,3(30)32-4-31-1-2-35-4)33-12(28,29)7(16,10(23,24)25)34-11(26,27)6(14,15)9(20,21)22/h1-2H,(H2,30,31,32) |
InChIKey | MNABUQLNPCOOIG-UHFFFAOYSA-N |
Molecular Weight | 577.216 g/mol |
SMILES | N(C(C(OC(C(OC(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)=N)c1nccs1 |
SPLASH | splash10-002f-9400000000-3d8b124492e94b81749e |
Source of Spectrum | AD-0-2532-0 |
Synonyms | 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N'-(1,3-thiazol-2-yl)propanimidamide 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N'-(2-thiazolyl)propanimidamide 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N'-thiazol-2-yl-propanamidine 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N'-thiazol-2-yl-propionamidine 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]-N'-(1,3-thiazol-2-yl)propanimidamide Propylamine, 2,3,3,3-tetrafluoro-2-[2-(heptafluoropropoxy)hexafluoropropoxy]-1-imino-N-(2-thiazolyl)- |
Wiley ID | 1420553 |