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Chemical manufacturer | ||||
Name | (3E)-4-(3-Pyridinyl)-3-Buten-1-Ol |
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Synonyms | (3E)-4-(3-Pyridinyl)-3-buten-1-ol; (3E)-4-(3-Pyridinyl)-3-buten-1-ol; (3E)-4-(3-Pyridinyl)-3-butén-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 535972-85-1 |
SMILES | c1cc(cnc1)/C=C/CCO |
InChI | 1S/C9H11NO/c11-7-2-1-4-9-5-3-6-10-8-9/h1,3-6,8,11H,2,7H2/b4-1+ |
InChIKey | QEHQTZMHYFUKIB-DAFODLJHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 309.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 140.8±24.6°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for (3E)-4-(3-Pyridinyl)-3-Buten-1-Ol |