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Chemical manufacturer | ||||
Name | 7-Methoxy-2-methyl-2,3-dihydro-1,4-benzodioxin-2-ol |
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Synonyms | 7-methoxy-2-methyl-2,3-dihydrobenzo[b][1,4]dioxin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O4 |
Molecular Weight | 196.20 |
CAS Registry Number | 881027-29-8 |
SMILES | CC1(COC2=C(O1)C=C(C=C2)OC)O |
InChI | 1S/C10H12O4/c1-10(11)6-13-8-4-3-7(12-2)5-9(8)14-10/h3-5,11H,6H2,1-2H3 |
InChIKey | UUOQFRLRVDUCHB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 297.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 133.8±27.3°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 7-Methoxy-2-methyl-2,3-dihydro-1,4-benzodioxin-2-ol |