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| Chemical manufacturer | ||||
| Name | 3-(1-Propyn-1-Yl)Benzaldehyde |
|---|---|
| Synonyms | 3-(prop-1-yn-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.17 |
| CAS Registry Number | 142686-43-9 |
| SMILES | CC#Cc1cccc(c1)C=O |
| InChI | 1S/C10H8O/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-8H,1H3 |
| InChIKey | WDXDGOZGXKJKAE-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.471°C at 760 mmHg (Cal.) |
| Flash point | 108.207°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 3-(1-Propyn-1-Yl)Benzaldehyde |