| SpectraBase Spectrum ID |
CxZN5mPO1Gm |
| Name |
(E)-2-Aminoperfluoro-4,4-dimethyl-4,5-dihydro-5-ethylidene-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H2F10N2S |
| InChI |
InChI=1S/C7H2F10N2S/c8-1(5(9,10)11)2-4(6(12,13)14,7(15,16)17)19-3(18)20-2/h(H2,18,19)/b2-1+ |
| InChIKey |
OGELJEFHVDSCEV-OWOJBTEDSA-N |
| Literature Reference DOI |
10.1002/hc.520030205 |
| Molecular Weight |
336.151 g/mol |
| SMILES |
NC=1S\C(C(N1)(C(F)(F)F)C(F)(F)F)=C\(F)C(F)(F)F |
| SPLASH |
splash10-014i-1192000000-8dfdae26bb0cab9900ea |
| Source of Spectrum |
HAC-3-111-5 |
| Synonyms |
(E)-5-(perfluoroethylidene)-4,4-bis(trifluoromethyl)-4,5-dihydrothiazol-2-amine |
| Wiley ID |
1799419 |
