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Chemical manufacturer | ||||
Name | 1-(3-Methoxyphenyl)Prop-2-Yn-1-One |
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Synonyms | 1-(3-methoxyphenyl)prop-2-yn-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 252893-52-0 |
SMILES | O=C(C#C)c1cc(OC)ccc1 |
InChI | 1S/C10H8O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h1,4-7H,2H3 |
InChIKey | XFEQCKSILXQBPL-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 276.762°C at 760 mmHg (Cal.) |
Flash point | 120.031°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 1-(3-Methoxyphenyl)Prop-2-Yn-1-One |