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1H-Indazole-5-boronic acid pinacol ester

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Name

1H-Indazole-5-boronic acid pinacol ester

EINECS N/A
CAS No. 862723-42-0 Density 1.154 g/cm3
PSA 47.14000 LogP 1.86210
Solubility N/A Melting Point N/A
Formula C13H17BN2O2 Boiling Point 404.123 °C at 760 mmHg
Molecular Weight 244.101 Flash Point 198.207 °C
Transport Information N/A Appearance N/A
Safety 26-36/37 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 862723-42-0 (INDAZOLE-5-BORONIC ACID PINACOL ESTER) Hazard Symbols IrritantXi
Synonyms

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

Article Data 16

1H-Indazole-5-boronic acid pinacol ester Specification

The 1H-Indazole, 5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-, with the CAS registry number of 862723-42-0, is also known as 1H-Indazole-5-boronic acid pinacol ester and Indazole-5-boronic acid pinacol ester. This chemical's molecular formula is C13H17BN2O2 and molecular weight is 244.1. What's more, its IUPAC name is 5-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)-1H-indazole.

Physical properties about 1H-Indazole, 5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 47.14 Å2; (5)Index of Refraction: 1.564; (6)Molar Refractivity: 68.738 cm3; (7)Molar Volume: 211.475 cm3; (8)Polarizability: 27.25×10-24 cm3; (9)Surface Tension: 43.683 dyne/cm; (10)Density: 1.154 g/cm3; (11)Flash Point: 198.207 °C; (12)Enthalpy of Vaporization: 63 kJ/mol; (13)Boiling Point: 404.123 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc3c(c2)cn[nH]3
(2) InChI: InChI=1/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-5-6-11-9(7-10)8-15-16-11/h5-8H,1-4H3,(H,15,16)
(3) InChIKey: SAGPUUKLGWNGOS-UHFFFAOYAW

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