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Chemical manufacturer | ||||
Name | 4-Fluoro-1,3-Benzoxazol-2(3H)-One |
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Synonyms | 2(3H)-Benzoxazolone,4-fluoro-; 4-fluorobenzo[d]oxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H4FNO2 |
Molecular Weight | 153.11 |
CAS Registry Number | 590422-12-1 |
SMILES | c1cc2c(c(c1)F)[nH]c(=O)o2 |
InChI | 1S/C7H4FNO2/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,(H,9,10) |
InChIKey | DLNMLICVXVLIKO-UHFFFAOYSA-N |
Density | 1.44g/cm3 (Cal.) |
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Refractive index | 1.558 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Fluoro-1,3-Benzoxazol-2(3H)-One |