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Chemical manufacturer | ||||
Name | 3-(1-Aminoethyl)-6,7-dihydroxy-2-benzofuran-1(3H)-one |
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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.) |
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Boiling point | 465.051°C at 760 mmHg (Cal.) |
Flash point | 235.054°C (Cal.) |
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