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| Chemical manufacturer | ||||
| Name | 2-Chloro-3,7,8-trimethylquinoline |
|---|---|
| Synonyms | 2-Chloro-3,7,8-trimethyl-quinoline; MFCD09039887 |
| Molecular Structure |  |
| Molecular Formula | C12H12ClN |
| Molecular Weight | 205.68 |
| CAS Registry Number | 919035-63-5 |
| SMILES | Cc1c(C)ccc2cc(C)c(Cl)nc12 |
| InChI | 1S/C12H12ClN/c1-7-4-5-10-6-8(2)12(13)14-11(10)9(7)3/h4-6H,1-3H3 |
| InChIKey | PGOCMTMAHFLTKS-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.793°C at 760 mmHg (Cal.) |
| Flash point | 181.995°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3,7,8-trimethylquinoline |