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| IUPAC Name: | 6-iodo-1H-quinolin-2-one |
| Description: | 6-Iodoquinolin-2(1H)-one (CAS# 99455-01-3 ) is a useful research chemical. |
| Molecular Weight: | 271.05 |
| Molecular Formula: | C9H6INO |
| Canonical SMILES: | C1=CC2=C(C=CC(=O)N2)C=C1I |
| InChI: | InChI=1S/C9H6INO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12) |
| InChI Key: | HRQARRHZNIORQE-UHFFFAOYSA-N |
| Boiling Point: | 430.3 °C at 760 mmHg |
| Density: | 1.88 g/cm3 |
| LogP: | 2.13270 |
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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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