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| Chemical manufacturer | ||||
| Name | 2-Amino-3H-Indol-4-Ol |
|---|---|
| Synonyms | 2-amino-3H-indol-4-ol; 3H-Indol-4-ol,2-amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 204275-64-9 |
| SMILES | Oc2cccc1NC(=N)Cc12 |
| InChI | 1S/C8H8N2O/c9-8-4-5-6(10-8)2-1-3-7(5)11/h1-3,11H,4H2,(H2,9,10) |
| InChIKey | VCEVWWBRERTKMW-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.701°C at 760 mmHg (Cal.) |
| Flash point | 109.654°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3H-Indol-4-Ol |