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| Chemical manufacturer | ||||
| Name | 2-(Ethynylsulfanyl)-1H-benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole, 2-(ethynylthio)-; 2-(ethynylthio)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H6N2S |
| Molecular Weight | 174.22 |
| CAS Registry Number | 740735-25-5 |
| SMILES | C#CSc1[nH]c2ccccc2n1 |
| InChI | 1S/C9H6N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h1,3-6H,(H,10,11) |
| InChIKey | XVCHHCCYFBPKSP-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.12°C at 760 mmHg (Cal.) |
| Flash point | 181.271°C (Cal.) |
| Refractive index | 1.727 (Cal.) |
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| List of Reports Available for 2-(Ethynylsulfanyl)-1H-benzimidazole |