Home >> Chemicals Listing >> hot product list by 2  

2-(4-Pyridinyl)-4-thiazolol (285995-73-5)

Identification
Name:2-(4-Pyridinyl)-4-thiazolol
Synonyms:LogP
CAS:285995-73-5
Molecular Formula: C8H6N2OS
Molecular Weight: 178.21
InChI: InChI=1/C8H6N2OS/c11-7-5-12-8(10-7)6-1-3-9-4-2-6/h1-5,11H
Molecular Structure: (C8H6N2OS) LogP
Properties
Density:1.380
Refractive index:1.653
Specification:

The 2-(4-Pyridinyl)-4-thiazolol with its cas register number is 285995-73-5. The Systematic name about this chemical is 2-pyridin-4-yl-1,3-thiazol-4-ol.

Physical properties about 2-(4-Pyridinyl)-4-thiazolol are: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.23; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 2.32; (6)ACD/KOC (pH 5.5): 109.13; (7)ACD/KOC (pH 7.4): 50.72; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 74.25Å2; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 47.29 cm3; (14)Molar Volume: 129 cm3; (15)Polarizability: 18.74x10-24cm3; (16)Surface Tension: 65.4 dyne/cm; (17)Enthalpy of Vaporization: 67.59 kJ/mol; (18)Vapour Pressure: 5.78E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1csc(n1)c2ccncc2
(2)InChI: InChI=1/C8H6N2OS/c11-7-5-12-8(10-7)6-1-3-9-4-2-6/h1-5,11H
(3)InChIKey: OLRSQTGMVPWKOX-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H6N2OS/c11-7-5-12-8(10-7)6-1-3-9-4-2-6/h1-5,11H
(5)Std. InChIKey: OLRSQTGMVPWKOX-UHFFFAOYSA-N

Safety Data