| SpectraBase Spectrum ID |
1XvDVZZ3rAU |
| Name |
1,1,1-trifluoro-3-(6-methyl-1H-benzimidazol-2-yl)acetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9F3N2O |
| InChI |
InChI=1S/C11H9F3N2O/c1-6-2-3-7-8(4-6)16-10(15-7)5-9(17)11(12,13)14/h2-4H,5H2,1H3,(H,15,16) |
| InChIKey |
XLSUWCPIFXMSNN-UHFFFAOYSA-N |
| Molecular Weight |
242.201 g/mol |
| SMILES |
[nH]1c2cc(ccc2nc1CC(C(F)(F)F)=O)C |
| SPLASH |
splash10-00di-0910000000-9890439711d71d4f08ae |
| Source of Spectrum |
F-53-5854-15 |
| Synonyms |
1,1,1-trifluoro-3-(6-methyl-1H-benzimidazol-2-yl)-2-propanone
1,1,1-trifluoro-3-(6-methyl-1H-benzimidazol-2-yl)propan-2-one |
| Wiley ID |
801768 |
