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Chemical manufacturer | ||||
Name | 3-Ethyl-4-Fluoro-6-Nitro-1,3-Benzoxazol-2(3H)-One |
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Synonyms | 3-ethyl-4-fluoro-6-nitrobenzo[d]oxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN2O4 |
Molecular Weight | 226.16 |
CAS Registry Number | 590422-20-1 |
SMILES | CCn1c2c(cc(cc2F)[N+](=O)[O-])oc1=O |
InChI | 1S/C9H7FN2O4/c1-2-11-8-6(10)3-5(12(14)15)4-7(8)16-9(11)13/h3-4H,2H2,1H3 |
InChIKey | ZYTDLKAVZUDXLQ-UHFFFAOYSA-N |
Density | 1.5g/cm3 (Cal.) |
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Boiling point | 331.672°C at 760 mmHg (Cal.) |
Flash point | 154.39°C (Cal.) |
Refractive index | 1.583 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-4-Fluoro-6-Nitro-1,3-Benzoxazol-2(3H)-One |