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Chemical manufacturer | ||||
Name | (2-Methylene-2,3-dihydro-1-benzofuran-3-yl)methanol |
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Synonyms | (2-methylene-2,3-dihydrobenzofuran-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 810660-61-8 |
SMILES | C=C1C(c2ccccc2O1)CO |
InChI | 1S/C10H10O2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-5,9,11H,1,6H2 |
InChIKey | FINOIEURJJPVGA-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 262.895°C at 760 mmHg (Cal.) |
Flash point | 114.498°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for (2-Methylene-2,3-dihydro-1-benzofuran-3-yl)methanol |