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| Name | 1-Propadienyl-1H-Pyrrole-3-Carbaldehyde |
|---|---|
| Synonyms | 1-(propa-1,2-dien-1-yl)-1H-pyrrole-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 104501-13-5 |
| SMILES | C=C=Cn1ccc(c1)C=O |
| InChI | 1S/C8H7NO/c1-2-4-9-5-3-8(6-9)7-10/h3-7H,1H2 |
| InChIKey | UYLSDFHNXQUVGT-UHFFFAOYSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 139.117°C at 760 mmHg (Cal.) |
| Flash point | 37.937°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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