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Chemical manufacturer since 2002 | ||||
Name | (2E)-3-(2-Pyridinyl)-2-Propen-1-Ol |
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Synonyms | (e)-3-(2-pyridinyl)-2-propen-1-ol; (E)-3-(pyridin-2-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 131610-03-2 |
SMILES | OC\C=C\c1ccccn1 |
InChI | 1S/C8H9NO/c10-7-3-5-8-4-1-2-6-9-8/h1-6,10H,7H2/b5-3+ |
InChIKey | SDTYYJCFJVDMLT-HWKANZROSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 281.809°C at 760 mmHg (Cal.) |
Flash point | 124.234°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(2-Pyridinyl)-2-Propen-1-Ol |