CAS No.25372-17-2,1-(2-Trifluoromethylphenyl)imidazoline-2-thione Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25372-17-2
Name:	1-(2-Trifluoromethylphenyl)imidazoline-2-thione

Formula:	C₁₀H₇F₃N₂S
Molecular Weight:	244.03
Synonyms:	Imidazole-2-thiol,1-(a,a,a-trifluoro-o-tolyl)- (8CI);
Density:	1.476 g/cm³
Melting Point:	236 °C
Boiling Point:	285 °C at 760 mmHg
Flash Point:	126.2 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	52.81000
LogP:	3.55370

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Specification

This chemical is called 2H-Imidazole-2-thione, 1,3-dihydro-1-[2-(trifluoromethyl)phenyl]-, and its systematic name is 1-[2-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione. With the molecular formula of C₁₀H₇F₃N₂S, its molecular weight is 244.24. The CAS registry number of this chemical is 25372-17-2. Additionally, its product categories are Imidazol & Benzimidazole.

Other characteristics of the 2H-Imidazole-2-thione, 1,3-dihydro-1-[2-(trifluoromethyl)phenyl]- can be summarised as followings: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 32.99; (6)ACD/BCF (pH 7.4): 32.99; (7)ACD/KOC (pH 5.5): 425.07; (8)ACD/KOC (pH 7.4): 425.03; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.57 Å²; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 58.14 cm³; (15)Molar Volume: 165.4 cm³; (16)Polarizability: 23.05×10^-24cm³; (17)Surface Tension: 52.4 dyne/cm; (18)Density: 1.47 g/cm³; (19)Flash Point: 126.2 °C; (20)Enthalpy of Vaporization: 52.41 kJ/mol; (21)Boiling Point: 285 °C at 760 mmHg; (22)Vapour Pressure: 0.00287 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: S=C2N(c1c(cccc1)C(F)(F)F)\C=C/N2
2.InChI: InChI=1/C10H7F3N2S/c11-10(12,13)7-3-1-2-4-8(7)15-6-5-14-9(15)16/h1-6H,(H,14,16)
3.InChIKey: SHEVDRLIPIJLJW-UHFFFAOYAE