Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- supplier

Name
2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE
EINECS
CAS No. 857283-68-2
Density 1.14 g/cm³
Solubility
Melting Point 103 °C
Formula C₁₆H₂₀BNO₂S
Boiling Point 422 °C at 760 mmHg
Molecular Weight 301.217
Flash Point 209 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole;
PSA 59.59000
LogP 3.41770

Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification

The Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- has the CAS registry number 857283-68-2. This chemical's molecular formula is C₁₆H₂₀BNO₂S and molecular weight is 301.21. What's more, its systematic name is 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole.

Physical properties of Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 59.59 Å²; (5)Index of Refraction: 1.556; (6)Molar Refractivity: 84.72 cm³; (7)Molar Volume: 263.2 cm³; (8)Polarizability: 33.58×10^-24cm³; (9)Surface Tension: 42.5 dyne/cm; (10)Density: 1.14 g/cm³; (11)Flash Point: 209 °C; (12)Enthalpy of Vaporization: 64.99 kJ/mol; (13)Boiling Point: 422 °C at 760 mmHg; (14)Vapour Pressure: 6.12E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nc(cs1)c2ccc(cc2)B3OC(C)(C)C(C)(C)O3
(2)InChI: InChI=1S/C16H20BNO2S/c1-11-18-14(10-21-11)12-6-8-13(9-7-12)17-19-15(2,3)16(4,5)20-17/h6-10H,1-5H3
(3)InChIKey: XCAUOIGPROQXRG-UHFFFAOYSA-N

Product Name

2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE

Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification

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