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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-1,5-Dimethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-ethynyl-1,5-dimethyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 55476-10-3 |
| SMILES | Cc1ccc2c(c1)nc(n2C)C#C |
| InChI | 1S/C11H10N2/c1-4-11-12-9-7-8(2)5-6-10(9)13(11)3/h1,5-7H,2-3H3 |
| InChIKey | ZABFNNWDBUVVAB-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.351°C at 760 mmHg (Cal.) |
| Flash point | 148.753°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethynyl-1,5-Dimethyl-1H-Benzimidazole |