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Cas Database |
| Name |
Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- |
EINECS | N/A |
| CAS No. | 888721-86-6 | Density | 1.13 g/cm3 |
| PSA | 43.82000 | LogP | 1.28240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H23BN2O3 | Boiling Point | 450.1 °C at 760 mmHg |
| Molecular Weight | 290.17 | Flash Point | 226 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine; |
Article Data | 2 |
Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- Specification
The chemical with CAS registry number of 888721-86-6 is known as Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-. The systematic name is 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. In addition, the formula is C15H23BN2O3 and the molecular weight is 290.17.
Physical properties about Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- are: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 43.82Å2; (5)Index of Refraction: 1.53; (6)Molar Refractivity: 79.35 cm3; (7)Molar Volume: 256.7 cm3; (8)Polarizability: 31.45×10-24cm3; (9)Surface Tension: 41.8 dyne/cm; (10)Density: 1.13 g/cm3; (11)Flash Point: 226 °C; (12)Enthalpy of Vaporization: 70.89 kJ/mol; (13)Boiling Point: 450.1 °C at 760 mmHg; (14)Vapour Pressure: 2.71E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: CC1(C)OB(OC1(C)C)c2cc(ncc2)N3CCOCC3
2. InChI: InChI=1/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-5-6-17-13(11-12)18-7-9-19-10-8-18/h5-6,11H,7-10H2,1-4H3
3. InChIKey: HZJIGVGLNZISJU-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-5-6-17-13(11-12)18-7-9-19-10-8-18/h5-6,11H,7-10H2,1-4H3
5. Std. InChIKey: HZJIGVGLNZISJU-UHFFFAOYSA-N
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