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2-Bromo-1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One
[CAS# 35970-34-4]

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Identification
Name 2-Bromo-1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One
Synonyms St5209068; Zinc04207333
Molecular Structure CAS#: 35970-34-4, 2-Bromo-1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
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 Data
Safety Code S20;S26;S36/37/39;S45  Details
Risk Code R34  Details
Hazard Symbol symbol  C  Details
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
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