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+1 (609) 434-0144 | |||
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| Chemical manufacturer since 1992 | ||||
| Name | 7-Chloro-4-Hydroxy-2-Quinolinecarboxylicacid |
|---|---|
| Synonyms | 7-Chloro-4-Keto-1H-Quinoline-2-Carboxylic Acid; Bpbio1_001230; Spectrum_001451 |
| Molecular Structure |  |
| Molecular Formula | C10H6ClNO3 |
| Molecular Weight | 223.62 |
| CAS Registry Number | 18000-24-3 |
| EINECS | 241-913-6 |
| SMILES | C1=C(Cl)C=CC2=C1NC(=CC2=O)C(O)=O |
| InChI | 1S/C10H6ClNO3/c11-5-1-2-6-7(3-5)12-8(10(14)15)4-9(6)13/h1-4H,(H,12,13)(H,14,15) |
| InChIKey | UAWVRVFHMOSAPU-UHFFFAOYSA-N |
| Density | 1.55g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.007°C at 760 mmHg (Cal.) |
| Flash point | 192.694°C (Cal.) |
| solubility | Soluble to 100 mM in DMSO and to 100 mM in 1eq. NaOH |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-4-Hydroxy-2-Quinolinecarboxylicacid |