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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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| Market Analysis Reports |
| List of Reports Available for 6,7-Bis(Chloromethyl)-2,3-Dihydro-1,4-Benzodioxin |