CAS No.452972-11-1,2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE Suppliers

Products Categories

Pharmaceutical (44)
Organic Chemicals (16)
Others (6)
Materials (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	452972-11-1
Name:	2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
Article Data:	2

Formula:	C₁₁H₁₅BClNO₂
Molecular Weight:	239.51
Synonyms:	2-(2-Chloro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
Density:	1.145 g/cm³
Melting Point:	34-38 °C
Boiling Point:	335.1 °C at 760 mmHg
Flash Point:	156.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37
PSA:	31.35000
LogP:	2.03420

Total:66 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 452972-11-1

Specification

This chemical is called Pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C₁₁H₁₅BClNO₂, its molecular weight is 239.51. The CAS registry number of this chemical is 452972-11-1.

Other characteristics of the Pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.35 Å²; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 62.08 cm³; (7)Molar Volume: 209.2 cm³; (8)Polarizability: 24.61×10^-24cm³; (9)Surface Tension: 36.5 dyne/cm; (10)Density: 1.14 g/cm³; (11)Flash Point: 156.4 °C; (12)Enthalpy of Vaporization: 55.52 kJ/mol; (13)Boiling Point: 335.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000239 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. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2cccnc2Cl
2.InChI: InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
3.InChIKey: TXFZFMAUUZHBQSS-UHFFFAOYAY