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Chemical manufacturer | ||||
Name | (1S)-1-(3-Methylisoxazol-5-Yl)But-3-En-1-Ol |
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Synonyms | (S)-1-(3-methylisoxazol-5-yl)but-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 215360-95-5 |
SMILES | Cc1cc(on1)C(CC=C)O |
InChI | 1S/C8H11NO2/c1-3-4-7(10)8-5-6(2)9-11-8/h3,5,7,10H,1,4H2,2H3/t7-/m0/s1 |
InChIKey | RWVCLXYYASHHKS-ZETCQYMHSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 272.462°C at 760 mmHg (Cal.) |
Flash point | 118.581°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-(3-Methylisoxazol-5-Yl)But-3-En-1-Ol |