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Chemical manufacturer | ||||
Name | 5-(2-Aminoethyl)-1,3-Dihydro-2H-Benzimidazole-2-Thione |
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Synonyms | 5-(2-aminoethyl)-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3S |
Molecular Weight | 193.27 |
CAS Registry Number | 159417-88-6 |
SMILES | S=C2Nc1ccc(cc1N2)CCN |
InChI | 1S/C9H11N3S/c10-4-3-6-1-2-7-8(5-6)12-9(13)11-7/h1-2,5H,3-4,10H2,(H2,11,12,13) |
InChIKey | YCKDQAGTKSNHLO-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 351.349°C at 760 mmHg (Cal.) |
Flash point | 166.29°C (Cal.) |
Refractive index | 1.714 (Cal.) |
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