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+7 (495) 780-3415 / 780-3417 | |||
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+380 (44) 537-3218 | |||
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| Chemical manufacturer | ||||
| Name | 2-Chloro-4,6,8-Trimethyl-Quinoline |
|---|---|
| Synonyms | 2-Chloro-4,6,8-Trimethyl-Quinoline; Bas 00440695; Sbb016484 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12ClN |
| Molecular Weight | 205.69 |
| CAS Registry Number | 139719-24-7 |
| SMILES | C1=C(C2=C(N=C1Cl)C(=CC(=C2)C)C)C |
| InChI | 1S/C12H12ClN/c1-7-4-9(3)12-10(5-7)8(2)6-11(13)14-12/h4-6H,1-3H3 |
| InChIKey | QELGNYILIXTHBQ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 181.1±12.1°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4,6,8-Trimethyl-Quinoline |