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Chemical manufacturer | ||||
Name | 3-Ethyl-4-Isopropylidene-1,2-Oxazol-5(4H)-One |
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Synonyms | 3-ethyl-4-(propan-2-ylidene)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 17975-60-9 |
SMILES | CCC1=NOC(=O)C1=C(C)C |
InChI | 1S/C8H11NO2/c1-4-6-7(5(2)3)8(10)11-9-6/h4H2,1-3H3 |
InChIKey | RCMZPAMDGNLWMW-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 200.895°C at 760 mmHg (Cal.) |
Flash point | 77.158°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-4-Isopropylidene-1,2-Oxazol-5(4H)-One |