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Chemical manufacturer | ||||
Name | 2-(2-Pyridinylsulfanyl)Propanoic Acid |
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Synonyms | (S)-2-(PYRIDIN-2-YLSULFANYL)-PROPIONIC ACID; 2-(2-Pyridinylsulfanyl)propanoic acid; 2-(2-Pyridinylsulfanyl)propanoic acid # |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2S |
Molecular Weight | 183.23 |
CAS Registry Number | 32002-78-1 |
SMILES | CC(C(=O)O)SC1=CC=CC=N1 |
InChI | 1S/C8H9NO2S/c1-6(8(10)11)12-7-4-2-3-5-9-7/h2-6H,1H3,(H,10,11) |
InChIKey | FAAIBCMHMKYUAH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 347.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 163.9±22.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Pyridinylsulfanyl)Propanoic Acid |