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Chemical manufacturer | ||||
Name | 4-Amino-4-ethyl-3-phenyl-1,2-oxazol-5(4H)-one |
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Synonyms | 4-amino-4-ethyl-3-phenylisoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 749177-54-6 |
SMILES | CCC1(C(=NOC1=O)c2ccccc2)N |
InChI | 1S/C11H12N2O2/c1-2-11(12)9(13-15-10(11)14)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3 |
InChIKey | UCNQOUFZAKFHBC-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 302.509°C at 760 mmHg (Cal.) |
Flash point | 136.753°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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