Thiazole,2-(2-methylphenyl)- supplier

Name
2-(4-fluorophenyl)thiazole
EINECS
CAS No. 39187-97-8
Article Data5
CAS DataBase
Density 1.14 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NS
Boiling Point 296.9 °C at 760 mmHg
Molecular Weight 175.254
Flash Point 137.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-o-Tolylthiazole;
PSA 41.13000
LogP 3.11850

Thiazole,2-(2-methylphenyl)- Specification

The Thiazole, 2-(2-methylphenyl)-, with the CAS registry number 39187-97-8, is also known as 2-o-Tolylthiazole. This chemical's molecular formula is C₁₀H₉NS and molecular weight is 175.2502. What's more, its systematic name is 2-(2-Methylphenyl)-1, 3-thiazole.

Physical properties about Thiazole, 2-(2-methylphenyl)- are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 381.36; (6)ACD/BCF (pH 7.4): 381.59; (7)ACD/KOC (pH 5.5): 2450.45; (8)ACD/KOC (pH 7.4): 2451.93; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 52.14 cm³; (15)Molar Volume: 153.6 cm³; (16)Polarizability: 20.67×10^-24 cm³; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.14 g/cm³; (19)Flash Point: 137.2 °C; (20)Enthalpy of Vaporization: 51.53 kJ/mol; (21)Boiling Point: 296.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00246 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccccc1c2nccs2
(2) InChI: InChI=1/C10H9NS/c1-8-4-2-3-5-9(8)10-11-6-7-12-10/h2-7H,1H3
(3) InChIKey: JIZBVGAQYNMQLL-UHFFFAOYAY

Product Name

2-(4-fluorophenyl)thiazole

Thiazole,2-(2-methylphenyl)- Specification

Related Products

Hot Products