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Chemical manufacturer | ||||
Name | 4-Butyl-3-Methyl-1,2-Oxazol-5(2H)-One |
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Synonyms | 4-butyl-3-methylisoxazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 107403-07-6 |
SMILES | CCCCc1c([nH]oc1=O)C |
InChI | 1S/C8H13NO2/c1-3-4-5-7-6(2)9-11-8(7)10/h9H,3-5H2,1-2H3 |
InChIKey | OWLGHUMFHAXKDE-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 207.172°C at 760 mmHg (Cal.) |
Flash point | 79.095°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butyl-3-Methyl-1,2-Oxazol-5(2H)-One |