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Chemical manufacturer | ||||
Name | (1S)-1-(3-Pyridinyl)-3-Buten-1-Ol |
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Synonyms | (S)-1-(pyridin-3-yl)but-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 144635-03-0 |
SMILES | O[C@H](c1cccnc1)C\C=C |
InChI | 1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h2-3,5-7,9,11H,1,4H2/t9-/m0/s1 |
InChIKey | NRXCONFJQGCIBF-VIFPVBQESA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 276.215°C at 760 mmHg (Cal.) |
Flash point | 120.851°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for (1S)-1-(3-Pyridinyl)-3-Buten-1-Ol |