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| Chemical manufacturer | ||||
| Name | 3-(2-Aminoethyl)-6,7-dihydroxy-2-benzofuran-1(3H)-one |
|---|---|
| Synonyms | 3-(2-aminoethyl)-6,7-dihydroxyisobenzofuran-1(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 |
| CAS Registry Number | 787500-53-2 |
| SMILES | c1cc(c(c2c1C(OC2=O)CCN)O)O |
| InChI | 1S/C10H11NO4/c11-4-3-7-5-1-2-6(12)9(13)8(5)10(14)15-7/h1-2,7,12-13H,3-4,11H2 |
| InChIKey | YXVORKXTZQMDTA-UHFFFAOYSA-N |
| Density | 1.451g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.626°C at 760 mmHg (Cal.) |
| Flash point | 241.45°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminoethyl)-6,7-dihydroxy-2-benzofuran-1(3H)-one |