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Chemical manufacturer | ||||
Name | (2E,4E)-5-(5-Methyl-1,2-Oxazol-3-Yl)-2,4-Pentadien-1-Ol |
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Synonyms | (2E,4E)-5-(5-methylisoxazol-3-yl)penta-2,4-dien-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 113824-17-2 |
SMILES | CC1=CC(=NO1)/C=C/C=C/CO |
InChI | 1S/C9H11NO2/c1-8-7-9(10-12-8)5-3-2-4-6-11/h2-5,7,11H,6H2,1H3/b4-2+,5-3+ |
InChIKey | WDUONUVZNOPYIW-ZUVMSYQZSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 318.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 146.4±25.1°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E,4E)-5-(5-Methyl-1,2-Oxazol-3-Yl)-2,4-Pentadien-1-Ol |