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| IUPAC Name: | 2-[2-(difluoromethyl)benzimidazol-1-yl]acetonitrile |
| Molecular Weight: | 207.18 |
| Molecular Formula: | C10H7F2N3 |
| Canonical SMILES: | C1=CC=C2C(=C1)N=C(N2CC#N)C(F)F |
| InChI: | InChI=1S/C10H7F2N3/c11-9(12)10-14-7-3-1-2-4-8(7)15(10)6-5-13/h1-4,9H,6H2 |
| InChI Key: | ZWTHCGLVRYBCFQ-UHFFFAOYSA-N |
| Boiling Point: | 356.5±42.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
Catalog: BB046843
2-Amino-1-benzylbenzimidazole
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Benzimidazoles
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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