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Chemical manufacturer | ||||
Name | 2-(3,4-Dihydroxyphenyl)-2-Hydroxyacetamide |
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Synonyms | 2-(3,4-dihydroxyphenyl)-2-hydroxyacetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.16 |
CAS Registry Number | 1078-51-9 |
SMILES | Oc1ccc(cc1O)C(O)C(N)=O |
InChI | 1S/C8H9NO4/c9-8(13)7(12)4-1-2-5(10)6(11)3-4/h1-3,7,10-12H,(H2,9,13) |
InChIKey | JPEAZAYOLNNTFK-UHFFFAOYSA-N |
Density | 1.55g/cm3 (Cal.) |
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Boiling point | 510.583°C at 760 mmHg (Cal.) |
Flash point | 262.591°C (Cal.) |
Refractive index | 1.68 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3,4-Dihydroxyphenyl)-2-Hydroxyacetamide |