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Chemical manufacturer | ||||
Name | 1-(Difluoromethyl)-2-Methyl-1H-Benzimidazole |
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Synonyms | 1-(Difluoromethyl)-2-Methyl-Benzimidazole; Zinc00125651 |
Molecular Structure | ![]() |
Molecular Formula | C9H8F2N2 |
Molecular Weight | 182.17 |
CAS Registry Number | 84941-16-2 |
SMILES | C1=CC=CC2=C1[N](C(=N2)C)C(F)F |
InChI | 1S/C9H8F2N2/c1-6-12-7-4-2-3-5-8(7)13(6)9(10)11/h2-5,9H,1H3 |
InChIKey | AJRUWLNEYCWDTC-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 269.085°C at 760 mmHg (Cal.) |
Flash point | 116.539°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Difluoromethyl)-2-Methyl-1H-Benzimidazole |