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| Chemical manufacturer | ||||
| Name | 3-(1-Aminoethyl)-6,7-dihydroxy-2-benzofuran-1(3H)-one |
|---|---|
| Synonyms | 3-(1-aminoethyl)-6,7-dihydroxyisobenzofuran-1(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 |
| CAS Registry Number | 92014-81-8 |
| SMILES | O=C1OC(c2ccc(O)c(O)c12)C(N)C |
| InChI | 1S/C10H11NO4/c1-4(11)9-5-2-3-6(12)8(13)7(5)10(14)15-9/h2-4,9,12-13H,11H2,1H3 |
| InChIKey | ICRQVVVOYUHAFF-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.051°C at 760 mmHg (Cal.) |
| Flash point | 235.054°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Aminoethyl)-6,7-dihydroxy-2-benzofuran-1(3H)-one |