Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)- supplier

Name
5-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE
EINECS
CAS No. 823221-93-8
Article Data3
CAS DataBase
Density 1.804 g/cm³
Solubility
Melting Point 11-13 °C
Formula C₆H₂BrClF₃N
Boiling Point 212.7 °C at 760 mmHg
Molecular Weight 260.441
Flash Point 82.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine;
PSA 12.89000
LogP 3.51630

Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)- Specification

The Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)-, with the CAS registry number 823221-93-8, is also known as TC-010338. This chemical's molecular formula is C₆H₂BrClF₃N and molecular weight is 260.439. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine.

Physical properties about Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)- are: (1) ACD/LogP: 3.01; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.01; (4) ACD/LogD (pH 7.4): 3.01; (5) #H bond acceptors: 1; (6) #H bond donors: 0; (7) #Freely Rotating Bonds: 0; (8) Polar Surface Area: 12.89 Å²; (9)Index of Refraction: 1.492; (10) Molar Refractivity: 41.9 cm³; (11) Molar Volume: 144.3 cm³; (12) Surface Tension: 32.6 dyne/cm; (13) Density: 1.804 g/cm³; (14) Flash Point: 82.4 °C; (15) Enthalpy of Vaporization: 43.07 kJ/mol; (16) Boiling Point: 212.7 °C at 760 mmHg; (17) Vapour Pressure: 0.249 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(c(cnc1Cl)Br)C(F)(F)F
(2) InChI: InChI=1/C6H2BrClF3N/c7-4-2-12-5(8)1-3(4)6(9,10)11/h1-2H
(3) InChIKey: SYBSBIJPNQAETE-UHFFFAOYAH

Product Name

5-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE

Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)- Specification

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