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Chemical manufacturer | ||||
Name | (3-Methylene-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |
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Synonyms | (3-methylene-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H10O3 |
Molecular Weight | 178.18 |
CAS Registry Number | 934337-21-0 |
SMILES | C=C1C(OC2=CC=CC=C2O1)CO |
InChI | 1S/C10H10O3/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5,10-11H,1,6H2 |
InChIKey | VAPYISTWRZMMTL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 312.4±41.0°C at 760 mmHg (Cal.) |
Flash point | 142.8±27.6°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for (3-Methylene-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |