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Chemical manufacturer since 1997 | ||||
Name | 7-(Chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine |
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Synonyms | "7-(Chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine"; 7-(chloromethyl)-2H,3H,4H-benzo[b]1,4-dioxepin; MFCD03011383 |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2 |
Molecular Weight | 198.65 |
CAS Registry Number | 67869-70-9 |
SMILES | c1cc2c(cc1CCl)OCCCO2 |
InChI | 1S/C10H11ClO2/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6H,1,4-5,7H2 |
InChIKey | PXZCFOABYOEFPQ-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 296.429°C at 760 mmHg (Cal.) |
Flash point | 123.16°C (Cal.) |
Safety Description | Corrosive |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-(Chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine |