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1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)-Ethanone
[CAS# 22776-09-6]

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Identification
Name 1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)-Ethanone
Synonyms Zinc04200308; St5209069
Molecular Structure CAS#: 22776-09-6, 1-(3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)-Ethanone
Molecular Formula C11H12O3
Molecular Weight 192.21
CAS Registry Number 22776-09-6
SMILES C1=C(C(C)=O)C=CC2=C1OCCCO2
InChI 1S/C11H12O3/c1-8(12)9-3-4-10-11(7-9)14-6-2-5-13-10/h3-4,7H,2,5-6H2,1H3
InChIKey VGRSZNPWUZDPCH-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 120°C (Expl.)
328.4±31.0°C at 760 mmHg (Cal.)
Flash point 143.5±11.3°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes
SDS Available
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