6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole supplier

Name
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
EINECS
CAS No. 937049-58-6
Article Data13
CAS DataBase
Density 1.15 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;
PSA 47.14000
LogP 1.86210

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

Product Name

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole Specification

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