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

Name
1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE
EINECS
CAS No. 852227-90-8
Article Data5
CAS DataBase
Density 1.05 g/cm³
Solubility Slightly soluble in water.
Melting Point 109 °C
Formula C₁₆H₂₄BNO₂
Boiling Point 396 °C at 760 mmHg
Molecular Weight 273.183
Flash Point 193.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine;
PSA 21.70000
LogP 2.65100

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

The Pyrrolidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, with the CAS registry number 852227-90-8, is also known as 4-(2-Methylthiazol-4-yl)benzenesulfonyl chloride. This chemical's molecular formula is C₁₆H₂₄BNO₂ and molecular weight is 273.18. What's more, its systematic name is 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine.

Physical properties of Pyrrolidine,1-[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: 21.7 Å²; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 79.81 cm³; (7)Molar Volume: 257.7 cm³; (8)Polarizability: 31.64×10^-24cm³; (9)Surface Tension: 37.3 dyne/cm; (10)Density: 1.05 g/cm³; (11)Flash Point: 193.3 °C; (12)Enthalpy of Vaporization: 64.62 kJ/mol; (13)Boiling Point: 396 °C at 760 mmHg; (14)Vapour Pressure: 1.77E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)N3CCCC3
(2)InChI: InChI=1S/C16H24BNO2/c1-15(2)16(3,4)20-17(19-15)13-7-9-14(10-8-13)18-11-5-6-12-18/h7-10H,5-6,11-12H2,1-4H3
(3)InChIKey: DWJNNJSONWFVBT-UHFFFAOYSA-N

Product Name

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

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

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