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EINECS 617-239-7
CAS No. 81496-81-3 Density 1.24 g/cm3
PSA 57.15000 LogP 2.18670
Solubility N/A Melting Point N/A
Formula C15H24O5 Boiling Point 375.6 °C at 760 mmHg
Molecular Weight 284.353 Flash Point 181 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81496-81-3 (DHQHS 1) Hazard Symbols N/A

3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol,decahydro-3,6,9-trimethyl-, [3R-(3a,5ab,6b,8ab,9a,10b,12b,12aR*)]-;Artenimol;DHQHS 1;alpha-Dihydroartemisinin;3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol,decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-;

Article Data 17

a-Dihydroartemisinin Chemical Properties

Molecular structure of alpha-Dihydroartemisinin (CAS NO.81496-81-3) is:

Product Name: alpha-Dihydroartemisinin
CAS Registry Number: 81496-81-3
Molecular Weight: 284.34806 [g/mol]
Molecular Formula: C15H24O5
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 5
Surface Tension: 45.6 dyne/cm
Density: 1.24 g/cm3
Flash Point: 181 °C
Enthalpy of Vaporization: 72.09 kJ/mol
Boiling Point: 375.6 °C at 760 mmHg
Vapour Pressure: 3.52E-07 mmHg at 25°C

a-Dihydroartemisinin Specification

 alpha-Dihydroartemisinin , its cas register number is 81496-81-3. It also can be called Artenimol [INN] ; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-33,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol ; Artenimol ; DHQHS 1 .

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