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Chemical manufacturer | ||||
Name | 1-Propadienyl-1H-Pyrrole-3-Carbaldehyde |
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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.) |
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Boiling point | 139.117°C at 760 mmHg (Cal.) |
Flash point | 37.937°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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