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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 8-Chloroquinaldine |
| Synonyms | 8-Chloro-2-Methyl-Quinoline; Ux00005763; Nsc4982 |
| Molecular Structure |  |
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 |
| CAS Registry Number | 3033-82-7 |
| SMILES | C1=C(C2=C(C=C1)C=CC(=N2)C)Cl |
| InChI | 1S/C10H8ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,1H3 |
| InChIKey | VVLYDFPOGMTMFJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 65-68°C (Expl.) |
| Boiling point | 278.2±20.0°C at 760 mmHg (Cal.) |
| Flash point | 148.7±7.4°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) | Tian-Quan Wu, Jian-Hua Wang, Fang Shen and Ai-Xi Hu . 8-Chloro-2-methylquinoline , Acta Cryst (2009). E65, o1463Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Chloroquinaldine |