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Chemical manufacturer | ||||
Name | (4E)-4-(Dibenzo[b,d]Furan-2-Yl)-4-(Hydroxyimino)Butanoic Acid |
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Synonyms | 4-Dibenzofuran-2-yl-4-; MMP-3 INHIBITOR V |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO4 |
Molecular Weight | 283.28 |
CAS Registry Number | 185672-77-9 |
SMILES | O=C(O)CCC(=N\O)/c2cc1c3ccccc3oc1cc2 |
InChI | 1S/C16H13NO4/c18-16(19)8-6-13(17-20)10-5-7-15-12(9-10)11-3-1-2-4-14(11)21-15/h1-5,7,9,20H,6,8H2,(H,18,19)/b17-13+ |
InChIKey | ODQJWIMYDRXPBG-GHRIWEEISA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 545.767°C at 760 mmHg (Cal.) |
Flash point | 283.87°C (Cal.) |
Refractive index | 1.649 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4E)-4-(Dibenzo[b,d]Furan-2-Yl)-4-(Hydroxyimino)Butanoic Acid |