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Chemical manufacturer | ||||
Name | 4-Cyclohexyl-2-Methyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 4-cyclohexyl-2-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 180200-83-3 |
SMILES | O=C1O\C(=N/C1C2CCCCC2)C |
InChI | 1S/C10H15NO2/c1-7-11-9(10(12)13-7)8-5-3-2-4-6-8/h8-9H,2-6H2,1H3 |
InChIKey | MSEORHZAIHXKLG-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 252.922°C at 760 mmHg (Cal.) |
Flash point | 105.117°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 4-Cyclohexyl-2-Methyl-1,3-Oxazol-5(4H)-One |