Identification |
Name: | 2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone |
Synonyms: | 2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone;AC1LI2OA;CBMicro_021550;AC1Q3NP8;AR-1C7670;CCG-13397;BIM-0021682.P001 |
CAS: | 5948-43-6 |
Molecular Formula: | C16H13ClO3 |
Molecular Weight: | 288.7256 |
InChI: | InChI=1/C16H13ClO3/c17-13-4-1-11(2-5-13)9-14(18)12-3-6-15-16(10-12)20-8-7-19-15/h1-6,10H,7-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 185.5°C |
Boiling Point: | 452.7°C at 760 mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 185.5°C |
Safety Data |
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