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| Chemical manufacturer | ||||
| Name | 2-(3,4-Dihydroxyphenyl)-2-Hydroxy-Acetamidine |
|---|---|
| Synonyms | 2-(3,4-dihydroxyphenyl)-2-hydroxyacetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 100377-52-4 |
| SMILES | Oc1ccc(cc1O)C(O)C(N)=N |
| InChI | 1S/C8H10N2O3/c9-8(10)7(13)4-1-2-5(11)6(12)3-4/h1-3,7,11-13H,(H3,9,10) |
| InChIKey | MJJKCXGUVNDQOD-UHFFFAOYSA-N |
| Density | 1.541g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.49°C at 760 mmHg (Cal.) |
| Flash point | 222.015°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,4-Dihydroxyphenyl)-2-Hydroxy-Acetamidine |