(6-Thien-2-ylpyrid-3-yl)methanol

Base Information

• Chemical Name: (6-Thien-2-ylpyrid-3-yl)methanol
• CAS No.: 198078-57-8
• Molecular Formula: C10H9NOS
• Molecular Weight: 191.2496
• DSSTox Substance ID: DTXSID50572525
• Wikidata: Q82460899
• Mol file: 198078-57-8.mol

Synonyms:198078-57-8;(6-thien-2-ylpyrid-3-yl)methanol;[6-(thiophen-2-yl)pyridin-3-yl]methanol;(6-(THIOPHEN-2-YL)PYRIDIN-3-YL)METHANOL;(6-thiophen-2-ylpyridin-3-yl)methanol;3-Pyridinemethanol, 6-(2-thienyl)-;3-Pyridinemethanol,6-(2-thienyl)-;SCHEMBL8178162;AMY2190;DTXSID50572525;OLHQRPWNQRBQMA-UHFFFAOYSA-N;AKOS006283239;AB24423;2-(Thien-2-yl)-5-hydroxymethylpyridine;MS-22475

Chemical Property of (6-Thien-2-ylpyrid-3-yl)methanol

Chemical Property:

• Vapor Pressure: 8.88E-06mmHg at 25°C
• Refractive Index: 1.629
• Boiling Point: 359 °C at 760 mmHg
• Flash Point: 170.9 °C
• PSA: 61.36000
• Density: 1.264 g/cm³
• LogP: 2.30240
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 191.04048508
• Heavy Atom Count: 13
• Complexity: 165

Purity/Quality:

98%min ^*data from raw suppliers

(6-thien-2-ylpyrid-3-yl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO