Pyrimidine,4-chloro-6-methyl-2-(trifluoromethyl)- supplier

Name
4-CHLORO-6-METHYL-2-TRIFLUOROMETHYLPYRIMIDINE, 95+%
EINECS
CAS No. 1582-25-8
Article Data2
CAS DataBase
Density 1.428 g/cm³
Solubility
Melting Point
Formula C₆H₄ClF₃N₂
Boiling Point 147.2 °C at 760 mmHg
Molecular Weight 196.559
Flash Point 42.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-6-methyl-2-trifluoromethylpyrimidine;
PSA 25.78000
LogP 2.45720

Pyrimidine,4-chloro-6-methyl-2-(trifluoromethyl)- Specification

The Pyrimidine, 4-chloro-6-methyl-2-(trifluoromethyl)- has CAS registry number 1582-25-8. This chemical's molecular formula is C₆H₄ClF₃N₂ and molecular weight is 196.56. What's more, its IUPAC name is 4-Chloro-6-methyl-2-(trifluoromethyl)pyrimidine.

Physical properties about Pyrimidine, 4-chloro-6-methyl-2-(trifluoromethyl)- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.77; (4)ACD/LogD (pH 7.4): 1.77; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 25.78 Å²; (9)Index of Refraction: 1.452; (10)Molar Refractivity: 37.13 cm³; (11)Molar Volume: 137.6 cm³; (12)Polarizability: 14.72×10^-24 cm³; (13)Surface Tension: 31.6 dyne/cm; (14)Density: 1.428 g/cm³; (15)Flash Point: 42.8 °C; (16)Enthalpy of Vaporization: 36.84 kJ/mol; (17)Boiling Point: 147.2 °C at 760 mmHg; (18)Vapour Pressure: 5.66 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(nc(n1)C(F)(F)F)Cl
(2) InChI: InChI=1/C6H4ClF3N2/c1-3-2-4(7)12-5(11-3)6(8,9)10/h2H,1H3
(3) InChIKey: UZGKRWRIUHIHDE-UHFFFAOYAZ

Product Name

4-CHLORO-6-METHYL-2-TRIFLUOROMETHYLPYRIMIDINE, 95+%

Pyrimidine,4-chloro-6-methyl-2-(trifluoromethyl)- Specification

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