4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid supplier

Name
4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLIC ACID
EINECS 200-589-5
CAS No. 144059-86-9
Article Data8
CAS DataBase
Density 1.438 g/cm³
Solubility
Melting Point 237-238 °C
Formula C₁₂H₈F₃NO₂S
Boiling Point 413.2 °C at 760 mmHg
Molecular Weight 287.262
Flash Point 203.7 °C
Transport Information
Appearance
Safety 37/39-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Methyl-2-(4-trifluoromethylphenyl)thiazole-5-carboxylicacid;4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid;
PSA 78.43000
LogP 3.83550

4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid Specification

The 4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid, with the cas registry number 144059-86-9, is also called T5N CSJ BR DXFFF& DVQ E1. And the molecular formula of the chemical is C₁₂H₈F₃NO₂S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 2.2; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10.25; (8)ACD/KOC (pH 7.4): 3.98; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.43 Å²; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 64.05 cm³; (15)Molar Volume: 199.7 cm³; (16)Polarizability: 25.39×10^-24cm³; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.438 g/cm³; (19)Flash Point: 203.7 °C; (20)Enthalpy of Vaporization: 70.21 kJ/mol; (21)Boiling Point: 413.2 °C at 760 mmHg; (22)Vapour Pressure: 1.44E-07 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)c2ccc(c1nc(c(s1)C(=O)O)C)cc2
(2)InChI: InChI=1/C12H8F3NO2S/c1-6-9(11(17)18)19-10(16-6)7-2-4-8(5-3-7)12(13,14)15/h2-5H,1H3,(H,17,18)
(3)InChIKey: DRFFZMPSUPHSJN-UHFFFAOYAF

Product Name

4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLIC ACID

4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid Specification

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