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| Chemical manufacturer | ||||
| Name | 4-Amino-1,3-Benzodioxol-5-Ol |
|---|---|
| Synonyms | 1,3-Benzodioxol-5-ol, 4-amino-; 4-Amino-1,3-benzodioxol-5-ol; 4-Amino-1,3-benzodioxol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 163427-32-5 |
| SMILES | c1cc2c(c(c1O)N)OCO2 |
| InChI | 1S/C7H7NO3/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-2,9H,3,8H2 |
| InChIKey | YNQUBNHMZKSGSY-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 142.5±27.9°C (Cal.) |
| Refractive index | 1.686 (Cal.) |
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