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Chemical manufacturer | ||||
Name | 3-Methyl-5-[(1E)-1-Penten-1-Yl]-1,2-Oxazole |
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Synonyms | (E)-3-methyl-5-(pent-1-en-1-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 256486-37-0 |
SMILES | CCC/C=C/C1=CC(=NO1)C |
InChI | 1S/C9H13NO/c1-3-4-5-6-9-7-8(2)10-11-9/h5-7H,3-4H2,1-2H3/b6-5+ |
InChIKey | HTQJIDCFHQGXKX-AATRIKPKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 238.5±9.0°C at 760 mmHg (Cal.) |
Flash point | 69.6±6.4°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-[(1E)-1-Penten-1-Yl]-1,2-Oxazole |