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

Name
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE
EINECS
CAS No. 480424-93-9
Article Data13
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point 185-190 °C(lit.)
Formula C₁₄H₂₀BNO₃
Boiling Point 430.3 °C at 760 mmHg
Molecular Weight 261.129
Flash Point 214 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide;3-Acetamidophenylboronic acid pinacol ester;N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide;
PSA 47.56000
LogP 2.01720

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

This chemical is called Acetamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, and its systematic name is N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. With the molecular formula of C₁₄H₂₀BNO₃, its molecular weight is 261.12. The CAS registry number of this chemical is 480424-93-9. Additionally, its product category is Heterocyclic Compounds.

Other characteristics of the Acetamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 38.77 Å²; (5)Index of Refraction: 1.51; (6)Molar Refractivity: 72.47 cm³; (7)Molar Volume: 242.1 cm³; (8)Polarizability: 28.73×10^-24cm³; (9)Surface Tension: 36.1 dyne/cm; (10)Density: 1.07 g/cm³; (11)Flash Point: 214 °C; (12)Enthalpy of Vaporization: 68.57 kJ/mol; (13)Boiling Point: 430.3 °C at 760 mmHg; (14)Vapour Pressure: 1.31E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc2cccc(B1OC(C)(C)C(O1)(C)C)c2)C
2.InChI: InChI=1/C14H20BNO3/c1-10(17)16-12-8-6-7-11(9-12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3,(H,16,17)
3.InChIKey: CZFSGYCLOCCASM-UHFFFAOYAQ

Product Name

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE

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

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