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Chemical manufacturer | ||||
Name | 2-Cyclopropyl-4,4-Dimethyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 2-cyclopropyl-4,4-dimethyloxazol-5(4H)-one |
Molecular Structure | |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 215036-03-6 |
SMILES | CC1(C(=O)OC(=N1)C2CC2)C |
InChI | 1S/C8H11NO2/c1-8(2)7(10)11-6(9-8)5-3-4-5/h5H,3-4H2,1-2H3 |
InChIKey | KJGGQROCQCMXGN-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 192.513°C at 760 mmHg (Cal.) |
Flash point | 74.319°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyclopropyl-4,4-Dimethyl-1,3-Oxazol-5(4H)-One |