![2-(perfluoropropyl)-1H-benzo[d]imidazole structure](/static/products/1001/100124-07-0.webp)
2-(perfluoropropyl)-1H-benzo[d]imidazole
2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-benzimidazole
Also Known As: 2-(Heptafluoropropyl)benzimidazole|2-(perfluoropropyl)-1H-benzo[d]imidazole|2-(Heptafluoro-n-propyl)benzimidazole|2-(Heptafluoropropyl)-1H-benzimidazole|Phenoxathiin-4-boronic acid|2-heptafluoropropylbenzimidazole|2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-benzimidazole|5632AE|2-Heptafluoropropyl-1H-benzoimidazole|2-HEPTAFLUOROPROPYLBENZIMIDAZOL|ethyl 2-(benzo[d]thiazol-2-yl)acetate|NCGC00184269-01|NCGC00184269-02|BAS 01029580|2-(heptafluoropropyl)-1H-1,3-benzodiazole|2-(Heptafluoropropyl)-1H-1,3-benzimidazole|Z-0567|2-Bromo-1-(4-chloro-3-nitrophenyl)ethan-1-one|1H-Benzimidazole,2-(1,1,2,2,3,3,3-heptafluoropropyl)-|2-(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)-1H-1,3-BENZODIAZOLE
| Molecular Formula | C10H5F7N2 |
|---|---|
| Molecular Weight | 286.0341 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 286.0341 |
| Monoisotopic Mass | 286.0341 |
| Heavy Atoms | 19 |
| Complexity | 341.0 |
Chemical Identifiers
| CAS Number | 100124-07-0 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | VZEYKZFVOPCTLV-UHFFFAOYSA-N |
Product Overview
2-(perfluoropropyl)-1H-benzo[d]imidazole (CAS 100124-07-0), with molecular formula C10H5F7N2 and molecular weight 286.0341 g/mol. IUPAC: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-benzimidazole.
2-(perfluoropropyl)-1H-benzo[d]imidazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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