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2-Bromo-6-methyl-4-trifluoromethylpyridine

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Name

2-Bromo-6-methyl-4-trifluoromethylpyridine

EINECS N/A
CAS No. 451459-17-9 Density 1.614 g/cm3
PSA 12.89000 LogP 3.17130
Solubility N/A Melting Point N/A
Formula C7H5BrF3N Boiling Point 202.8 °C at 760 mmHg
Molecular Weight 240.023 Flash Point 76.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 451459-17-9 (2-BROMO-6-METHYL-4-TRIFLUOROMETHYLPYRIDINE) Hazard Symbols ToxicTCorrosiveC
Synonyms

2-Bromo-4-trifluoromethyl-6-methylpyridine;

 

2-Bromo-6-methyl-4-trifluoromethylpyridine Specification

The 2-Bromo-6-methyl-4-trifluoromethylpyridine with the cas number 451459-17-9 is also called Pyridine,2-bromo-6-methyl-4-(trifluoromethyl)-. Its molecular formula is C7H5BrF3N. The product category is Pyridine. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 30.48; (6)ACD/BCF (pH 7.4): 30.48; (7)ACD/KOC (pH 5.5): 401.64; (8)ACD/KOC (pH 7.4): 401.64; (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: 1.474; (14)Molar Refractivity: 41.83 cm3; (15)Molar Volume: 148.6 cm3; (16)Polarizability: 16.58×10-24cm3; (17)Surface Tension: 29.6 dyne/cm; (18)Enthalpy of Vaporization: 42.11 kJ/mol; (19)Vapour Pressure: 0.408 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(C)nc(Br)c1
(2)InChI: InChI=1/C7H5BrF3N/c1-4-2-5(7(9,10)11)3-6(8)12-4/h2-3H,1H3
(3)InChIKey: OMOUYBVNDMGYGB-UHFFFAOYAO

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