4-Thiazolemethanol,2-(3-chlorophenyl)- supplier

Name
[2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL
EINECS 604-604-1
CAS No. 121202-20-8
Density 1.383 g/cm³
Solubility
Melting Point 93 °C
Formula C₁₀H₈ClNOS
Boiling Point 409.427 °C at 760 mmHg
Molecular Weight 225.69
Flash Point 201.414 °C
Transport Information
Appearance
Safety
Risk Codes Harmful:;
Molecular Structure
Hazard Symbols
Synonyms [2-(3-Chlorophenyl)thiazol-4-yl]methanol;
PSA 61.36000
LogP 2.95580

4-Thiazolemethanol,2-(3-chlorophenyl)- Specification

The 4-Thiazolemethanol, 2-(3-chlorophenyl)-, with the CAS registry number of 121202-20-8, is also known as [2-(3-Chlorophenyl)-1, 3-thiazol-4-yl]methanol. This chemical's molecular formula is C₁₀H₈ClNOS and molecular weight is 225.69. What's more, its systematic name is called [2-(3-Chlorophenyl)-1, 3-thiazol-4-yl]methanol.

Physical properties about 4-Thiazolemethanol, 2-(3-chlorophenyl)- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 87; (6)ACD/BCF (pH 7.4): 87; (7)ACD/KOC (pH 5.5): 848; (8)ACD/KOC (pH 7.4): 848; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 61.36 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 58.667 cm³; (15)Molar Volume: 163.188 cm³; (16)Surface Tension: 56.471 dyne/cm; (17)Density: 1.383 g/cm³; (18)Flash Point: 201.414 °C; (19)Enthalpy of Vaporization: 69.761 kJ/mol; (20)Boiling Point: 409.427 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccc(c1)c2nc(cs2)CO
(2) InChI: InChI=1/C10H8ClNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
(3) InChIKey: YTNKAEKSQBOUNF-UHFFFAOYAI

Product Name

[2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL

4-Thiazolemethanol,2-(3-chlorophenyl)- Specification

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