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CAS No.: | 937049-58-6 |
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Name: | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C13H17BN2O2 |
Molecular Weight: | 244.101 |
Synonyms: | 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; |
Density: | 1.15 g/cm3 |
Melting Point: | 134-139°C |
Boiling Point: | 404.1 °C at 760 mmHg |
Flash Point: | 198.2 °C |
PSA: | 47.14000 |
LogP: | 1.86210 |
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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