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Chemical manufacturer | ||||
Name | 2-Chloro-1,3-Benzodioxole |
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Synonyms | 1,3-Benzodioxole, 2-chloro-; 2-chlorobenzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClO2 |
Molecular Weight | 156.57 |
CAS Registry Number | 24956-33-0 |
SMILES | ClC1Oc2ccccc2O1 |
InChI | 1S/C7H5ClO2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7H |
InChIKey | ASGZUCKWTDGRDX-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 209.068°C at 760 mmHg (Cal.) |
Flash point | 90.36°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1,3-Benzodioxole |