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| Chemical manufacturer | ||||
| Name | 5-Amino-1,3-benzodioxol-4-ol |
|---|---|
| Synonyms | 5-aminobenzo[d][1,3]dioxol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 802561-50-8 |
| SMILES | C1OC2=C(O1)C(=C(C=C2)N)O |
| InChI | 1S/C7H7NO3/c8-4-1-2-5-7(6(4)9)11-3-10-5/h1-2,9H,3,8H2 |
| InChIKey | IUOSLOYDAWOBLZ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 133.5±27.3°C (Cal.) |
| Refractive index | 1.686 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-1,3-benzodioxol-4-ol |