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Chemical manufacturer | ||||
Name | 1-[2-(1-Propyn-1-Yl)Phenyl]Ethanone |
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Synonyms | 1-(2-(prop-1-yn-1-yl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H10O |
Molecular Weight | 158.20 |
CAS Registry Number | 171258-00-7 |
SMILES | CC#Cc1ccccc1C(C)=O |
InChI | 1S/C11H10O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h4-5,7-8H,1-2H3 |
InChIKey | RFCFSNWVVVNBPP-UHFFFAOYSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 270.634°C at 760 mmHg (Cal.) |
Flash point | 111.568°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 1-[2-(1-Propyn-1-Yl)Phenyl]Ethanone |