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Cas Database |
| Name |
Carbamic acid,N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester |
EINECS | N/A |
| CAS No. | 910462-31-6 | Density | 1.1g/cm3 |
| PSA | 69.68000 | LogP | 2.80080 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H25BN2O4 | Boiling Point | 394.5 °C at 760 mmHg |
| Molecular Weight | 320.196 | Flash Point | 192.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 36/37 | Risk Codes | 43 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Carbamicacid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester (9CI);2-Methylpropan-2-yl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate;[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]carbamic acidtert-butyl ester; |
Article Data | 12 |
Carbamic acid,N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester Specification
The Carbamic acid,N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester, with CAS registry number 910462-31-6, has the systematic name of tert-butyl [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. And the chemical formula of this chemical is C16H25BN2O4.
Physical properties of Carbamic acid,N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 69.68 Å2; (5)Index of Refraction: 1.503; (6)Molar Refractivity: 85.91 cm3; (7)Molar Volume: 290.2 cm3; (8)Polarizability: 34.06×10-24cm3; (9)Surface Tension: 39.1 dyne/cm; (10)Enthalpy of Vaporization: 64.45 kJ/mol; (11)Vapour Pressure: 1.97E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(NC(=O)OC(C)(C)C)nc2
(2)InChI: InChI=1/C16H25BN2O4/c1-14(2,3)21-13(20)19-12-9-8-11(10-18-12)17-22-15(4,5)16(6,7)23-17/h8-10H,1-7H3,(H,18,19,20)
(3)InChIKey: USZVCDRKIVKICD-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C16H25BN2O4/c1-14(2,3)21-13(20)19-12-9-8-11(10-18-12)17-22-15(4,5)16(6,7)23-17/h8-10H,1-7H3,(H,18,19,20)
(5)Std. InChIKey: USZVCDRKIVKICD-UHFFFAOYSA-N
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