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Chemical manufacturer | ||||
Name | 6,7-Bis(Chloromethyl)-2,3-Dihydro-1,4-Benzodioxin |
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Synonyms | 6,7-Bis(Chloromethyl)-2,3-Dihydro-1,4-Benzodioxin; Ec-000.1437 |
Molecular Structure | ![]() |
Molecular Formula | C10H10Cl2O2 |
Molecular Weight | 233.09 |
CAS Registry Number | 80985-34-8 |
SMILES | C1=C(C(=CC2=C1OCCO2)CCl)CCl |
InChI | 1S/C10H10Cl2O2/c11-5-7-3-9-10(4-8(7)6-12)14-2-1-13-9/h3-4H,1-2,5-6H2 |
InChIKey | DPAYFSXIBAMHLR-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 340.402°C at 760 mmHg (Cal.) |
Flash point | 136.949°C (Cal.) |
SDS | Available |
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