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CAS No.: | 59820-90-5 |
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Name: | 2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H9BrO3 |
Molecular Weight: | 257.084 |
Synonyms: | 1-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)ETHANONE;1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one;2-BROMO-4,5-(ETHYLENEDIOXY)ACETOPHENONE;2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE;2-Bromo-4,5-(ethylenedioxy)acetophenone 98%;1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone;Ethanone, 1-(7-broMo-2,3-dihydro-1,4-benzodioxin-6-yl)- |
Density: | 1.548 g/cm3 |
Melting Point: | 85-87 °C |
Boiling Point: | 366.9 °C at 760 mmHg |
Flash Point: | 175.7 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 35.53000 |
LogP: | 2.42290 |
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The 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone ,its cas register number is 59820-90-5.It also can be called as Ethanone,1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)- and the Systematic name about this chemicals is 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone .Hazard Note about it is Irritant.
Following are the chemical properties about 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 35.53 Å2 ; (5)Index of Refraction: 1.573; (6)Molar Refractivity: 54.74 cm3 ; (7)Molar Volume: 166 cm3; (8)Surface Tension: 48.5 dyne/cm ; (9)Enthalpy of Vaporization: 61.33 kJ/mol ; (10)Vapour Pressure: 1.42E-05 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: O=C(c2c(Br)cc1OCCOc1c2)C
(2)InChI: InChI=1/C10H9BrO3/c1-6(12)7-4-9-10(5-8(7)11)14-3-2-13-9/h4-5H,2-3H2,1H3
(3)InChIKey: WBSQNDBQUDSQCV-UHFFFAOYAZ