Name | [5-(4-Pyridinyl)-2-Thienyl]Methanol |
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Synonyms | (5-(4-pyridyl)-2-thienyl)methan-1-ol; (5-PYRID-4-YLTHIEN-2-YL)METHANOL |
Molecular Structure | ![]() |
Molecular Formula | C10H9NOS |
Molecular Weight | 191.25 |
CAS Registry Number | 138194-04-4 |
SMILES | c1cc(sc1CO)c2ccncc2 |
InChI | 1S/C10H9NOS/c12-7-9-1-2-10(13-9)8-3-5-11-6-4-8/h1-6,12H,7H2 |
InChIKey | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 339.162°C at 760 mmHg (Cal.) |
Flash point | 158.92°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for [5-(4-Pyridinyl)-2-Thienyl]Methanol |