SpectraBase Spectrum ID |
5vOuZKRxT5w |
Name |
3-(1H-benzimidazol-2-yl)-1,1,1-trifluoroacetone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7F3N2O |
InChI |
InChI=1S/C10H7F3N2O/c11-10(12,13)8(16)5-9-14-6-3-1-2-4-7(6)15-9/h1-4H,5H2,(H,14,15) |
InChIKey |
HJYPHXMVQPUHIO-UHFFFAOYSA-N |
Molecular Weight |
228.174 g/mol |
SMILES |
[nH]1c2ccccc2nc1CC(C(F)(F)F)=O |
SPLASH |
splash10-0a6r-4920000000-575dff4fa4ad945e324f |
Synonyms |
3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-2-propanone
3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-propan-2-one
3-(1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-one
Propan-2-one, 3-(1H-benzoimidazol-2-yl)-1,1,1-trifluoro-
3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one |
Wiley ID |
1448033 |