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+44 (1202) 874-517 | |||
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+380 (44) 537-3218 | |||
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enamine@enamine.net | |||
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+86 (20) 8565-3352 | |||
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+33 (47) 898-2034 | |||
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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 4-Hydroxyquinoline |
| Synonyms | 4-Quinolone; 4(1H)-Quinolinone; Zinc00388772 |
| Molecular Structure |  |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 529-37-3 |
| SMILES | C1=CC=CC2=C1C(=O)C=CN2 |
| InChI | 1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11) |
| InChIKey | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 203°C (Expl.) |
| Boiling point | 313.0±15.0°C at 760 mmHg (Cal.) |
| Flash point | 143.1±20.4°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| (1) | Yu-Long Zhao, Shao-Chun Yang, Chong-Hui Di, Xiao-Dan Han and Qun Liu. Highly efficient synthesis of 3-amino-/alkylthio-cyclobut-2-en-1-ones based on the cyclization of acyl ketene dithioacetals, Chem. Commun., 2010, 46, 7614. |
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| Market Analysis Reports |
| List of Reports Available for 4-Hydroxyquinoline |