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Chemical manufacturer | ||||
Name | 2-(1-Propyn-1-Yl)Benzoic Acid |
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Synonyms | 2-(prop-1-yn-1-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 205250-11-9 |
SMILES | O=C(O)c1ccccc1C#CC |
InChI | 1S/C10H8O2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,1H3,(H,11,12) |
InChIKey | QSEIHPHALDJJGM-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 312.118°C at 760 mmHg (Cal.) |
Flash point | 142.7°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 2-(1-Propyn-1-Yl)Benzoic Acid |