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Pyridine,3-bromo-2-methoxy-5-(trifluoromethyl)-

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Name

Pyridine,3-bromo-2-methoxy-5-(trifluoromethyl)-

EINECS N/A
CAS No. 124432-63-9 Density 1.637 g/cm3
PSA 22.12000 LogP 2.87150
Solubility N/A Melting Point 45-46 °C
Formula C12H14BrNO2 Boiling Point 196.5 °C at 760 mmHg
Molecular Weight 256.0199 Flash Point 72.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 124432-63-9 (3-Bromo-2-methoxy-5-trifluoromethylpyridine) Hazard Symbols IrritantXi
Synonyms

3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine;

Article Data 2

Pyridine,3-bromo-2-methoxy-5-(trifluoromethyl)- Specification

The Pyridine, 3-bromo-2-methoxy-5-(trifluoromethyl)-, with the CAS registry number of 124432-63-9, is also known as ((4-Bromo-3-methylphenyl)carbonyl)morpholine. It belongs to the product categories of Blocks; Carboxes; Bromides; Building Blocks; Fluoro Compounds; Sulfonamides; Imidazoles; Nitro Compounds. This chemical's molecular formula is C12H14BrNO2 and molecular weight is 256.0199. What's more, its systematic name is called 3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Besides, this chemical must be kept in cold storage.

Physical properties about Pyridine, 3-bromo-2-methoxy-5-(trifluoromethyl)- are: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.1; (4)ACD/LogD (pH 7.4): 3.1; (5)ACD/BCF (pH 5.5): 134.76; (6)ACD/BCF (pH 7.4): 134.76; (7)ACD/KOC (pH 5.5): 1164; (8)ACD/KOC (pH 7.4): 1164; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.47; (14)Molar Refractivity: 43.69 cm3; (15)Molar Volume: 156.3 cm3; (16)Surface Tension: 29.9 dyne/cm; (17)Density: 1.637 g/cm3; (18)Flash Point: 72.7 °C; (19)Enthalpy of Vaporization: 41.5 kJ/mol; (20)Boiling Point: 196.5 °C at 760 mmHg; (21)Vapour Pressure: 0.557 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cnc1OC)C(F)(F)F
(2) InChI: InChI=1/C7H5BrF3NO/c1-13-6-5(8)2-4(3-12-6)7(9,10)11/h2-3H,1H3
(3) InChIKey: YUDYUCKEWCVXTE-UHFFFAOYAP

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