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| Chemical manufacturer | ||||
| Name | 4-(2-Propyn-1-Yl)Benzoic Acid |
|---|---|
| Synonyms | 4-(prop-2-yn-1-yl)benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 501127-50-0 |
| SMILES | C#CCc1ccc(cc1)C(O)=O |
| InChI | 1S/C10H8O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h1,4-7H,3H2,(H,11,12) |
| InChIKey | VEALCIROMFSFNA-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.668°C at 760 mmHg (Cal.) |
| Flash point | 131.04°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
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| List of Reports Available for 4-(2-Propyn-1-Yl)Benzoic Acid |