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Basic Information
CAS No.: 2295-38-7
Name: 2-(Pyridin-4-yl)benzo[d]thiazole
Article Data: 4
Molecular Structure:
Molecular Structure of 2295-38-7 (2-(Pyridin-4-yl)benzo[d]thiazole)
Formula: C12H8N2S
Molecular Weight: 212.275
Synonyms: 2-Pyridin-4-ylbenzothiazole;
Density: 1.288 g/cm3
Boiling Point: 393 °C at 760 mmHg
Flash Point: 188.4 °C
Hazard Symbols: Xi
PSA: 54.02000
LogP: 3.35830
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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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    2-(Pyridin-4-yl)benzo[d]thiazole cas 2295-38-7Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 2-(Pyridin-4-yl)benzo[d]thiazole, with the CAS registry number 2295-38-7, is also known as Benzothiazole and 2-(4-Pyridyl)-1,3-benzothiazole. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C12H8N2S and molecular weight is 212.27. Its IUPAC name is called 2-pyridin-4-yl-1,3-benzothiazole.

Physical properties of this chemical are as follows: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.693; (7)Molar Refractivity: 63.25 cm3; (8)Molar Volume: 164.7 cm3; (9)Surface Tension: 58.6 dyne/cm; (10)Density: 1.288 g/cm3; (11)Flash Point: 188.4 °C; (12)Enthalpy of Vaporization: 61.77 kJ/mol; (13)Boiling Point: 393 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3ccccc3sc1c2ccncc2
(2)InChI: InChI=1/C12H8N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8H
(3)InChIKey: PDSIQRUYAXGTJG-UHFFFAOYAH