2-(2-Pyridin-2-ylethylsulfanyl)benzothiazole supplier

Name
2-{[2-(pyridin-2-yl)ethyl]sulfanyl}-1,3-benzothiazole
EINECS
CAS No. 21181-94-2
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₂N₂S₂
Boiling Point 439.2 °C at 760 mmHg
Molecular Weight 272.3885
Flash Point 219.4 °C
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2-(2-Pyridin-2-ylethylsulfanyl)benzothiazole Specification

This chemical is called 2-(2-Pyridin-2-ylethylsulfanyl)benzothiazole, and its IUPAC name is 2-(2-pyridin-2-ylethylsulfanyl)-1,3-benzothiazole. With the molecular formula of C₁₄H₁₂N₂S₂, its molecular weight is 272.3885. The CAS registry number of this chemical is 21181-94-2.

Other characteristics of the 2-(2-Pyridin-2-ylethylsulfanyl)benzothiazole can be summarised as followings: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 79.32 Å²; (7)Index of Refraction: 1.7; (8)Molar Refractivity: 80.03 cm³; (9)Molar Volume: 206.8 cm³; (10)Polarizability: 31.72×10^-24cm³; (11)Surface Tension: 66.5 dyne/cm; (12)Density: 1.31 g/cm³; (13)Flash Point: 219.4 °C; (14)Enthalpy of Vaporization: 66.93 kJ/mol; (15)Boiling Point: 439.2 °C at 760 mmHg; (16)Vapour Pressure: 1.67E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1c3ccccc3sc1SCCc2ncccc2
2.InChI: InChI=1/C14H12N2S2/c1-2-7-13-12(6-1)16-14(18-13)17-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10H2
3.InChIKey: WVFDNLKTPXHTCJ-UHFFFAOYAC

Product Name

2-{[2-(pyridin-2-yl)ethyl]sulfanyl}-1,3-benzothiazole

2-(2-Pyridin-2-ylethylsulfanyl)benzothiazole Specification

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