3-Pyridinemethanol,6-(2-thienyl)- supplier

Name
(6-THIEN-2-YLPYRID-3-YL)METHANOL
EINECS
CAS No. 198078-57-8
Density 1.264 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NOS
Boiling Point 359 °C at 760 mmHg
Molecular Weight 191.2496
Flash Point 170.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (6-Thien-2-ylpyrid-3-yl)methanol;
PSA 61.36000
LogP 2.30240

3-Pyridinemethanol,6-(2-thienyl)- Specification

The 3-Pyridinemethanol,6-(2-thienyl)-, with the CAS registry number 198078-57-8, is also known as (6-Thien-2-ylpyrid-3-yl)methanol. This chemical's molecular formula is C₁₀H₉NOS and molecular weight is 191.2496. What's more, its systematic name is called [6-(Thiophen-2-yl)pyridin-3-yl]methanol.

Physical properties about 3-Pyridinemethanol,6-(2-thienyl)- are: (1)ACD/LogP: 1.25; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.07; (6)ACD/BCF (pH 7.4): 5.25; (7)ACD/KOC (pH 5.5): 110.05; (8)ACD/KOC (pH 7.4): 114.11; (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: 1.629; (14)Molar Refractivity: 53.77 cm³; (15)Molar Volume: 151.2 cm³; (16)Polarizability: 21.31×10^-24 cm³; (17)Surface Tension: 54.7 dyne/cm; (18)Density: 1.264 g/cm³; (19)Flash Point: 170.9 °C; (20)Enthalpy of Vaporization: 63.79 kJ/mol; (21)Boiling Point: 359 °C at 760 mmHg; (22)Vapour Pressure: 8.88E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cnc(cc1)c2cccs2
(2) InChI: InChI=1/C10H9NOS/c12-7-8-3-4-9(11-6-8)10-2-1-5-13-10/h1-6,12H,7H2
(3) InChIKey: OLHQRPWNQRBQMA-UHFFFAOYAQ

Product Name

(6-THIEN-2-YLPYRID-3-YL)METHANOL

3-Pyridinemethanol,6-(2-thienyl)- Specification

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