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Chemical manufacturer | ||||
Name | (4Z)-4-[(2-Fluorophenyl)hydrazono]-3-methyl-1,2-oxazol-5(4H)-one |
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Synonyms | (Z)-4-(2- |
Molecular Structure | ![]() |
Molecular Formula | C10H8FN3O2 |
Molecular Weight | 221.19 |
CAS Registry Number | 786712-42-3 |
SMILES | CC\1=NOC(=O)/C1=N\NC2=CC=CC=C2F |
InChI | 1S/C10H8FN3O2/c1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11/h2-5,12H,1H3/b13-9- |
InChIKey | IKMQGVLULVLTHF-LCYFTJDESA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 289.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 128.6±27.9°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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