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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-7-quinolinecarbonitrile |
|---|---|
| Synonyms | 4-Hydroxy-7-cyanoquinoline; 4-Hydroxyquinoline-7-carbonitrile; 4-Oxo-1,4-dihydroquinoline-7-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H6N2O |
| Molecular Weight | 170.17 |
| CAS Registry Number | 860205-30-7 |
| SMILES | c1cc2c(ccnc2cc1C#N)O |
| InChI | 1S/C10H6N2O/c11-6-7-1-2-8-9(5-7)12-4-3-10(8)13/h1-5H,(H,12,13) |
| InChIKey | RLPFPQFPWYYNOP-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.7°C at 760 mmHg (Cal.) |
| Flash point | 197.346°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-7-quinolinecarbonitrile |