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250726-93-3

250726-93-3 Structure

250726-93-3 Structure
IdentificationBack Directory
[Name]

5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE
[CAS]

250726-93-3
[Synonyms]

3,4-Ethylenedioxythiophene-2-boronic Acid Pinacol Ester
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronicacid,pinacolester97%
(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)boronic Acid Pinacol Ester
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester 97%
4,4,5,5-tetramethyl-2-{2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}-1,3,2-dioxaborolane
2-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxane
Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C12H17BO4S
[MDL Number]

MFCD08060541
[MOL File]

250726-93-3.mol
[Molecular Weight]

268.14
Chemical PropertiesBack Directory
[Melting point ]

93 °C
[Boiling point ]

372.9±42.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[color ]

White to Light yellow
[λmax]

280nm(CH2Cl2)(lit.)
[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
[InChIKey]

HRLHWIMNIQOHRF-UHFFFAOYSA-N
[SMILES]

O1CCOC2=C(B3OC(C)(C)C(C)(C)O3)SC=C12
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[Hazard Codes ]

Xi
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE(250726-93-3)1HNMR
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