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| Chemical manufacturer | ||||
| Name | 2-(3-Buten-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,2-(3-butenyl)-; 2-(but-3-en-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 5838-57-3 |
| SMILES | C=CCCc1[nH]c2ccccc2n1 |
| InChI | 1S/C11H12N2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2,4-7H,1,3,8H2,(H,12,13) |
| InChIKey | UYBOLDUAJROVSQ-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.836°C at 760 mmHg (Cal.) |
| Flash point | 183.538°C (Cal.) |
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| List of Reports Available for 2-(3-Buten-1-Yl)-1H-Benzimidazole |