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Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

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Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

EINECS N/A
CAS No. 250726-93-3 Density 1.21 g/cm3
PSA 65.16000 LogP 1.81850
Solubility N/A Melting Point 93 °C
Formula C12H17BO4S Boiling Point 372.9 °C at 760 mmHg
Molecular Weight 268.142 Flash Point 179.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 250726-93-3 (5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE) Hazard Symbols IrritantXi
Synonyms

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine;

Article Data 17

Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is an organic compound with the formula C12H17BO4S. The systematic name of this chemical is 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. With the CAS registry number 250726-93-3, it is also named as 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester.

Physical properties about Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 65.16 Å2; (4)Index of Refraction: 1.53; (5)Molar Refractivity: 68.28 cm3; (6)Molar Volume: 220.7 cm3; (7)Polarizability: 27.07×10-24cm3; (8)Surface Tension: 39.8 dyne/cm; (9)Density: 1.21 g/cm3; (10)Flash Point: 179.3 °C; (11)Enthalpy of Vaporization: 59.58 kJ/mol; (12)Boiling Point: 372.9 °C at 760 mmHg; (13)Vapour Pressure: 2E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c3scc2OCCOc23
(2)InChI: InChI=1/C12H17BO4S/c1-11(2)12(3,4)17-13(16-11)10-9-8(7-18-10)14-5-6-15-9/h7H,5-6H2,1-4H3
(3)InChIKey: HRLHWIMNIQOHRF-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H17BO4S/c1-11(2)12(3,4)17-13(16-11)10-9-8(7-18-10)14-5-6-15-9/h7H,5-6H2,1-4H3
(5)Std. InChIKey: HRLHWIMNIQOHRF-UHFFFAOYSA-N

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