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| Chemical manufacturer | ||||
| Name | 1-Propadienyl-1H-Indole |
|---|---|
| Synonyms | 1-(propa-1,2-dien-1-yl)-1H-indole; 1H-Indole,1-(1,2-propadienyl)- |
| Molecular Structure |  |
| Molecular Formula | C11H9N |
| Molecular Weight | 155.20 |
| CAS Registry Number | 18998-55-5 |
| SMILES | C(=C)=C\n2c1ccccc1cc2 |
| InChI | 1S/C11H9N/c1-2-8-12-9-7-10-5-3-4-6-11(10)12/h3-9H,1H2 |
| InChIKey | DYGQCVHHKHFTAE-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.57°C at 760 mmHg (Cal.) |
| Flash point | 119.856°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
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