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Chemical manufacturer | ||||
Name | 3-(2-Methyl-3-buten-2-yl)-1,2-oxazol-5(4H)-one |
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Synonyms | 3-(2-methylbut-3-en-2-yl)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 74949-52-3 |
SMILES | CC(C)(C=C)C1=NOC(=O)C1 |
InChI | 1S/C8H11NO2/c1-4-8(2,3)6-5-7(10)11-9-6/h4H,1,5H2,2-3H3 |
InChIKey | XLGMBSAHEHQCMJ-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 187.99°C at 760 mmHg (Cal.) |
Flash point | 66.613°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Methyl-3-buten-2-yl)-1,2-oxazol-5(4H)-one |