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Chemical manufacturer | ||||
Name | 5-Fluoro-6-Methyl-1,3-Dihydro-2H-Benzimidazole-2-Thione |
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Synonyms | 5-fluoro-6-methyl-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2S |
Molecular Weight | 182.22 |
CAS Registry Number | 106039-71-8 |
SMILES | CC1=CC2=C(C=C1F)NC(=S)N2 |
InChI | 1S/C8H7FN2S/c1-4-2-6-7(3-5(4)9)11-8(12)10-6/h2-3H,1H3,(H2,10,11,12) |
InChIKey | ZISYPNQQIIJWLS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 273.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 119.0±30.1°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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List of Reports Available for 5-Fluoro-6-Methyl-1,3-Dihydro-2H-Benzimidazole-2-Thione |