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Chemical manufacturer | ||||
Name | 2-{[2-(4-Pyridinyl)ethyl]sulfanyl}ethanol |
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Synonyms | 2-((2-(pyridin-4-yl)ethyl)thio)ethanol; 2-(2-(4-pyridyl)ethylthio)ethan-1-ol; 2-[(2-Pyridin-4-ylethyl)thio]ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NOS |
Molecular Weight | 183.27 |
CAS Registry Number | 78092-91-8 |
SMILES | C1=CN=CC=C1CCSCCO |
InChI | 1S/C9H13NOS/c11-6-8-12-7-3-9-1-4-10-5-2-9/h1-2,4-5,11H,3,6-8H2 |
InChIKey | RVSLGHONXIRODY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 358.9±27.0°C at 760 mmHg (Cal.) |
Flash point | 170.8±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-{[2-(4-Pyridinyl)ethyl]sulfanyl}ethanol |