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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One |
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Synonyms | St5209068; Zinc04207333 |
Molecular Structure | ![]() |
Molecular Formula | C11H11BrO3 |
Molecular Weight | 271.11 |
CAS Registry Number | 35970-34-4 |
SMILES | C1=C(C(CBr)=O)C=CC2=C1OCCCO2 |
InChI | 1S/C11H11BrO3/c12-7-9(13)8-2-3-10-11(6-8)15-5-1-4-14-10/h2-3,6H,1,4-5,7H2 |
InChIKey | YJSZSLGVTLSCRU-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 74-78°C (Expl.) |
Boiling point | 373.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 179.8±26.5°C (Cal.) |
Safety Code | S20;S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN1759 |
Safety Description | DANGER: CORROSIVE, burns skin and eyes |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One |