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Chemical manufacturer | ||||
Name | 2-(1-Fluoro-2-methyl-2-propanyl)-1H-benzimidazole |
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Synonyms | 2-(1-fluoro-2-methylpropan-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13FN2 |
Molecular Weight | 192.23 |
CAS Registry Number | 64241-73-2 |
SMILES | CC(C)(CF)c1[nH]c2ccccc2n1 |
InChI | 1S/C11H13FN2/c1-11(2,7-12)10-13-8-5-3-4-6-9(8)14-10/h3-6H,7H2,1-2H3,(H,13,14) |
InChIKey | XTJJCBFHQRZCHB-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 361.559°C at 760 mmHg (Cal.) |
Flash point | 172.465°C (Cal.) |
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List of Reports Available for 2-(1-Fluoro-2-methyl-2-propanyl)-1H-benzimidazole |