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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole-1-Thione |
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Synonyms | 2,3-dihydro-1H-benzo[d]imidazo[1,5-a]imidazole-1-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3S |
Molecular Weight | 189.24 |
CAS Registry Number | 180634-97-3 |
SMILES | c1ccc2c(c1)nc3n2C(=S)NC3 |
InChI | 1S/C9H7N3S/c13-9-10-5-8-11-6-3-1-2-4-7(6)12(8)9/h1-4H,5H2,(H,10,13) |
InChIKey | IYHKTDPKZITRNN-UHFFFAOYSA-N |
Density | 1.567g/cm3 (Cal.) |
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Boiling point | 359.93°C at 760 mmHg (Cal.) |
Flash point | 171.48°C (Cal.) |
Refractive index | 1.846 (Cal.) |
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