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Chemical manufacturer | ||||
Name | (1S)-1-(2-Pyridinyl)-3-Buten-1-Ol |
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Synonyms | (S)-1-(pyridin-2-yl)but-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 144635-02-9 |
SMILES | C=CC[C@@H](C1=CC=CC=N1)O |
InChI | 1S/C9H11NO/c1-2-5-9(11)8-6-3-4-7-10-8/h2-4,6-7,9,11H,1,5H2/t9-/m0/s1 |
InChIKey | CITJKEXGKDUPEL-VIFPVBQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 253.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 107.4±23.2°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for (1S)-1-(2-Pyridinyl)-3-Buten-1-Ol |