5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole supplier

Name
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole
EINECS
CAS No. 1045809-78-6
Density 1.121 g/cm³
Solubility
Melting Point
Formula C₉H₁₄BNO₂S
Boiling Point 234.435 °C at 760 mmHg
Molecular Weight 211.093
Flash Point 95.583 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole;
PSA 59.59000
LogP 1.44230

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole Specification

This chemical is called 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole, and it's also named as isothiazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. With the molecular formula of C₉H₁₄BNO₂S, its molecular weight is 211.09. The CAS registry number of this chemical is 1045809-78-6.

Other characteristics of the 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 59.59 Å²; (5)Index of Refraction: 1.5; (6)Molar Refractivity: 55.397 cm³; (7)Molar Volume: 188.248 cm³; (8)Polarizability: 21.961×10^-24cm³; (9)Surface Tension: 36.367 dyne/cm; (10)Density: 1.121 g/cm³; (11)Flash Point: 95.583 °C; (12)Enthalpy of Vaporization: 45.205 kJ/mol; (13)Boiling Point: 234.435 °C at 760 mmHg; (14)Vapour Pressure: 0.081 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccns2
2.InChI: InChI=1/C9H14BNO2S/c1-8(2)9(3,4)13-10(12-8)7-5-6-11-14-7/h5-6H,1-4H3
3.InChIKey: UPECZVDBUMIIIL-UHFFFAOYAZ

Product Name

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole Specification

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