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Chemical manufacturer | ||||
Name | 1-(3-Thietanyl)-1H-Benzimidazole |
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Synonyms | 1-(thietan-3-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(3-thietanyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 182193-18-6 |
SMILES | c1ccc2c(c1)ncn2C3CSC3 |
InChI | 1S/C10H10N2S/c1-2-4-10-9(3-1)11-7-12(10)8-5-13-6-8/h1-4,7-8H,5-6H2 |
InChIKey | HUVREYACPVLRJM-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 383.13°C at 760 mmHg (Cal.) |
Flash point | 185.51°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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