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1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester

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Name

1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester

EINECS N/A
CAS No. 844891-04-9 Density 1.04 g/cm3
PSA 36.28000 LogP 1.33610
Solubility N/A Melting Point 91-93 °C
Formula C12H21BN2O2 Boiling Point 335.7 °C at 760 mmHg
Molecular Weight 236.122 Flash Point 156.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-36-22 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 844891-04-9 (1,3,5-TRIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE) Hazard Symbols IrritantXi,HarmfulXn
Synonyms

(1,3,5-Trimethyl-1H-pyrazol-4-yl)boronicacid pinacol ester;1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;2-(1,3,5-Trimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;

Article Data 1

1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester Specification

The CAS register number of 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester is 844891-04-9. It also can be called as 1H-pyrazole, 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- and the systematic name about this chemical is 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. The molecular formula about this chemical is C12H21BN2O2 and the molecular weight is 236.12.

Physical properties about 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 36.28Å2; (4)Index of Refraction: 1.503; (5)Molar Refractivity: 67.14 cm3; (6)Molar Volume: 226.8 cm3; (7)Polarizability: 26.61x10-24cm3; (8)Surface Tension: 29.7 dyne/cm; (9)Enthalpy of Vaporization: 55.58 kJ/mol; (10)Boiling Point: 335.7 °C at 760 mmHg; (11)Vapour Pressure: 0.000229 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin, it is harmful if swallowed. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need do not breathe dust. 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: O1B(OC(C)(C)C1(C)C)c2c(n(nc2C)C)C
(2)InChI: InChI=1/C12H21BN2O2/c1-8-10(9(2)15(7)14-8)13-16-11(3,4)12(5,6)17-13/h1-7H3
(3)InChIKey: IZNGYNMIIVJWSO-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H21BN2O2/c1-8-10(9(2)15(7)14-8)13-16-11(3,4)12(5,6)17-13/h1-7H3
(5)Std. InChIKey: IZNGYNMIIVJWSO-UHFFFAOYSA-N

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