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| Chemical manufacturer | ||||
| Name | 5-Amino-2-hydroxybenzonitrile |
|---|---|
| Synonyms | 5-amino-2-hydroxybenzenecarbonitrile; MFCD01646169 |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 87029-84-3 |
| SMILES | C1=CC(=C(C=C1N)C#N)O |
| InChI | 1S/C7H6N2O/c8-4-5-3-6(9)1-2-7(5)10/h1-3,10H,9H2 |
| InChIKey | CKAOIPFLGXRQSV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.2±32.0°C at 760 mmHg (Cal.) |
| Flash point | 181.3±25.1°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-hydroxybenzonitrile |