CAS No.71701-92-3,3-Bromo-2-chloro-5-(trifluoromethyl)pyridine Suppliers

Products Categories

Pharmaceutical (49)
Organic Chemicals (24)
Others (8)
Reagent (3)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	71701-92-3
Name:	3-Bromo-2-chloro-5-(trifluoromethyl)pyridine
Article Data:	7

Formula:	C₆H₂BrClF₃N
Molecular Weight:	260.441
Synonyms:	3-Bromo-2-chloro-5-trifluoromethylpyridine;
Density:	1.805 g/cm³
Melting Point:	28-32℃
Boiling Point:	210.51 °C at 760 mmHg
Flash Point:	81.114 °C
Hazard Symbols:	Xi
Risk Codes:	25-36/37/38
Safety:	7/9-22-24/25-26-36/37-38-45-51
PSA:	12.89000
LogP:	3.51630

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:71 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 71701-92-3

Specification

The IUPAC name of 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine is 3-bromo-2-chloro-5-(trifluoromethyl)pyridine. With the CAS registry number 71701-92-3, it is also named as Pyridine,3-bromo-2-chloro-5-(trifluoromethyl)-. The product's categories are Blocks; Bromides; Fluoro Compounds; Pyridines. In addition, its molecular formula is C₆H₂BrClF₃N and molecular weight is 260.44.

The other characteristics of 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine can be summarized as: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.909; (4)ACD/LogD (pH 7.4): 2.909; (5)ACD/BCF (pH 5.5): 95.732; (6)ACD/BCF (pH 7.4): 95.732; (7)ACD/KOC (pH 5.5): 911.278; (8)ACD/KOC (pH 7.4): 911.278; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 41.909 cm³; (15)Molar Volume: 144.303 cm³; (16)Polarizability: 16.614×10^-24cm³; (17)Surface Tension: 32.669 dyne/cm; (18)Density: 1.805 g/cm³; (19)Flash Point: 81.114 °C; (20)Enthalpy of Vaporization: 42.857 kJ/mol; (21)Boiling Point: 210.51 °C at 760 mmHg; (22)Vapour Pressure: 0.278 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: c1c(cnc(c1Br)Cl)C(F)(F)F
(2)InChI: InChI=1/C6H2BrClF3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
(3)InChIKey: GVQLMGPWTHAUPV-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H2BrClF3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
(5)Std. InChIKey: GVQLMGPWTHAUPV-UHFFFAOYSA-N