Basic information
- Name:
Urea,N,N-dimethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- CAS No.:
874290-93-4
- Molecular Structure:
![Molecular Structure of 874290-93-4 (Urea,N,N-dimethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-)](http://www.lookchem.com/300w/2010/0713/874290-93-4.jpg)
- Formula:
- C15H23BN2O3
- Molecular Weight:
- 290.17
- Density:
- 1.09 g/cm3
- Melting Point:
- 151-155 °C
- Boiling Point:
- 448.2 °C at 760 mmHg
- Flash Point:
- 224.9 °C
- Hazard Symbols:
Xi
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The Urea,N,N-dimethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- is an organic compound with the formula C15H23BN2O3. The systematic name of this chemical is 1,1-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. With the CAS registry number 874290-93-4, it is also named as 4-(3-Dimethylureido)benzeneboronic acid, pinacol ester. The product's categories are Blocks; BoronicAcids.
Physical properties about Urea,N,N-dimethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 50.8 Å2; (5)Index of Refraction: 1.523; (6)Molar Refractivity: 80.99 cm3; (7)Molar Volume: 264.8 cm3; (8)Polarizability: 32.1×10-24cm3; (9)Surface Tension: 38.5 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 224.9 °C; (12)Enthalpy of Vaporization: 70.67 kJ/mol; (13)Boiling Point: 448.2 °C at 760 mmHg; (14)Vapour Pressure: 3.16E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)N(C)C
(2)InChI: InChI=1/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)11-7-9-12(10-8-11)17-13(19)18(5)6/h7-10H,1-6H3,(H,17,19)
(3)InChIKey: WFCXDAQSTGDHCJ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)11-7-9-12(10-8-11)17-13(19)18(5)6/h7-10H,1-6H3,(H,17,19)
(5)Std. InChIKey: WFCXDAQSTGDHCJ-UHFFFAOYSA-N

