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Chemical manufacturer | ||||
Name | 3-(1-Ethylcyclopropyl)-1,2-Oxazol-5(4H)-One |
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Synonyms | 3-(1-ethylcyclopropyl)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 190384-05-5 |
SMILES | CCC1(CC1)C2=NOC(=O)C2 |
InChI | 1S/C8H11NO2/c1-2-8(3-4-8)6-5-7(10)11-9-6/h2-5H2,1H3 |
InChIKey | ANHXKRMLNWOOBN-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 201.987°C at 760 mmHg (Cal.) |
Flash point | 82.036°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 3-(1-Ethylcyclopropyl)-1,2-Oxazol-5(4H)-One |