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- 874297-84-4Urea,N-methoxy-N-methyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
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Cas Database |
| Name |
Urea,N-cyclopentyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
EINECS | N/A |
| CAS No. | 874297-80-0 | Density | 1.11 g/cm3 |
| PSA | 59.59000 | LogP | 3.51380 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H27BN2O3 | Boiling Point | 444.1 °C at 760 mmHg |
| Molecular Weight | 330.23 | Flash Point | 222.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
4-(3-CYCLOPENTYLLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER;1-CYCLOPENTYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA;4-(3-Cyclopentylureido)benzeneboronic acid, pinacol ester;4-[(Cyclopentylcarbamoyl)amino]benzeneboronic acid, pinacol ester;4-[(Cyclopentylcarbamoyl)amino]benzeneboronic acid, pinacol ester 95%;4-(3-Cyclopentyllureido)phenylboronic acid,pinacol |
Article Data | 2 |
Urea,N-cyclopentyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification
The Urea,N-cyclopentyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- is an organic compound with the formula C18H27BN2O3. With the CAS registry number 874297-80-0, the systematic name of this chemical is 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. The product's categories are Blocks; BoronicAcids.
Physical properties about Urea,N-cyclopentyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 42.01 Å2; (5)Index of Refraction: 1.537; (6)Molar Refractivity: 92.59 cm3; (7)Molar Volume: 296.4 cm3; (8)Polarizability: 36.7×10-24cm3; (9)Surface Tension: 41.1 dyne/cm; (10)Density: 1.11 g/cm3; (11)Flash Point: 222.4 °C; (12)Enthalpy of Vaporization: 70.19 kJ/mol; (13)Boiling Point: 444.1 °C at 760 mmHg; (14)Vapour Pressure: 4.38E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CCCC1)Nc3ccc(B2OC(C)(C)C(O2)(C)C)cc3
(2)InChI: InChI=1/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)13-9-11-15(12-10-13)21-16(22)20-14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3,(H2,20,21,22)
(3)InChIKey: XIRYAWDMLJRGHR-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)13-9-11-15(12-10-13)21-16(22)20-14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3,(H2,20,21,22)
(5)Std. InChIKey: XIRYAWDMLJRGHR-UHFFFAOYSA-N
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