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Chemical manufacturer | ||||
Name | 4-[(1Z)-1-Buten-1-Yl]-3,5-Dimethyl-1,2-Oxazole |
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Synonyms | (Z)-4-(but-1-en-1-yl)-3,5-dimethylisoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 128035-77-8 |
SMILES | CC/C=C\c1c(noc1C)C |
InChI | 1S/C9H13NO/c1-4-5-6-9-7(2)10-11-8(9)3/h5-6H,4H2,1-3H3/b6-5- |
InChIKey | FUHLLRNVIQPUCY-WAYWQWQTSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 229.809°C at 760 mmHg (Cal.) |
Flash point | 61.563°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 4-[(1Z)-1-Buten-1-Yl]-3,5-Dimethyl-1,2-Oxazole |