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Chemical manufacturer | ||||
Name | 2-Chloro-4,6,8-Trimethyl-Quinoline |
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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.) |
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Boiling point | 326.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 181.1±12.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-4,6,8-Trimethyl-Quinoline |