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Chemical manufacturer | ||||
Name | 1-Ethanethioyl-6-fluoro-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 1-ethanethioyl-6-fluoro-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN2OS |
Molecular Weight | 210.23 |
CAS Registry Number | 887904-38-3 |
SMILES | CC(=S)n1c2cc(ccc2[nH]c1=O)F |
InChI | 1S/C9H7FN2OS/c1-5(14)12-8-4-6(10)2-3-7(8)11-9(12)13/h2-4H,1H3,(H,11,13) |
InChIKey | WNRSLNIDANBRQX-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Refractive index | 1.645 (Cal.) |
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List of Reports Available for 1-Ethanethioyl-6-fluoro-1,3-dihydro-2H-benzimidazol-2-one |