- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
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Cas Database |
| Name |
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
EINECS | N/A |
| CAS No. | 937049-58-6 | Density | 1.15 g/cm3 |
| PSA | 47.14000 | LogP | 1.86210 |
| Solubility | N/A | Melting Point |
134-139°C |
| Formula | C13H17BN2O2 | Boiling Point | 404.1 °C at 760 mmHg |
| Molecular Weight | 244.101 | Flash Point | 198.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; |
Article Data | 13 |
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole Specification
The Product name and the IUPAC name of this chemical are the same which is called 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Known as 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, it is an organic compound with the formula C13H17BN2O2. Its CAS registry number is 937049-58-6.
Physical properties of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.563; (5)Molar Refractivity: 68.73 cm3; (6)Molar Volume: 211.4 cm3; (7)Surface Tension: 43.6 dyne/cm; (8)Density: 1.15 g/cm3; (9)Flash Point: 198.2 °C; (10)Enthalpy of Vaporization: 63 kJ/mol; (11)Boiling Point: 404.1 °C at 760 mmHg; (12)Vapour Pressure: 2.26E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc3cnnc3c2
(2)InChI: InChI=1/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-5-9-8-15-16-11(9)7-10/h5-8H,1-4H3,(H,15,16)
(3)InChIKey: YDWZPHAJTNZBEG-UHFFFAOYAE
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