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Chemical manufacturer | ||||
Name | (2Z)-2-(Hydroxyimino)-1-Benzofuran-3(2H)-One |
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Synonyms | (2Z)-1-Benzofuran-2,3-dione 2-oxime #; (Z)-2-(hydroxyimino)benzofuran-3(2H)-one; 2,3-Benzofurandione 2-monooxime |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO3 |
Molecular Weight | 163.13 |
CAS Registry Number | 40701-27-7 |
SMILES | O=C1c2ccccc2O/C1=N\O |
InChI | 1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)12-8(7)9-11/h1-4,11H/b9-8- |
InChIKey | DHWIAYRNFQMPQF-HJWRWDBZSA-N |
Density | 1.483g/cm3 (Cal.) |
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Boiling point | 350.096°C at 760 mmHg (Cal.) |
Flash point | 165.532°C (Cal.) |
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List of Reports Available for (2Z)-2-(Hydroxyimino)-1-Benzofuran-3(2H)-One |