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Chemical manufacturer | ||||
Name | 5-Ethynyl-2,2-dimethyl-4H-1,3-benzodioxine |
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Synonyms | 5-ethynyl-2,2-dimethyl-4H-benzo[d][1,3]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C12H12O2 |
Molecular Weight | 188.22 |
CAS Registry Number | 869550-79-8 |
SMILES | CC1(OCc2c(cccc2O1)C#C)C |
InChI | 1S/C12H12O2/c1-4-9-6-5-7-11-10(9)8-13-12(2,3)14-11/h1,5-7H,8H2,2-3H3 |
InChIKey | DAZDHMQFBJWOFJ-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 294.21°C at 760 mmHg (Cal.) |
Flash point | 119.667°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 5-Ethynyl-2,2-dimethyl-4H-1,3-benzodioxine |