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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-Yl)-1H-Pyrrole-2-Carbaldehyde |
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Synonyms | 1-(2-propyn-1-yl)-1H-pyrrole-2-carbaldehyde; 1-(2-propynyl)-1H-pyrrole-2-carbaldehyde; 1-(prop-2-yn-1-yl)-1H-pyrrole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO |
Molecular Weight | 133.15 |
CAS Registry Number | 104501-02-2 |
SMILES | C#CCn1cccc1C=O |
InChI | 1S/C8H7NO/c1-2-5-9-6-3-4-8(9)7-10/h1,3-4,6-7H,5H2 |
InChIKey | PTGZZDLIHWQCBN-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 234.617°C at 760 mmHg (Cal.) |
Flash point | 95.693°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Propyn-1-Yl)-1H-Pyrrole-2-Carbaldehyde |