| Identification | Back Directory | [Name]
2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE | [CAS]
182052-67-1 | [Synonyms]
OTAVA-BB 1049509
2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
Quinoline, 2-chloro-3-(chloromethyl)-6,7-dimethyl- | [Molecular Formula]
C12H11Cl2N | [MDL Number]
MFCD09787653 | [MOL File]
182052-67-1.mol | [Molecular Weight]
240.13 |
| Chemical Properties | Back Directory | [Boiling point ]
369.1±37.0 °C(Predicted) | [density ]
1.270±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
0.19±0.50(Predicted) | [InChI]
1S/C12H11Cl2N/c1-7-3-9-5-10(6-13)12(14)15-11(9)4-8(7)2/h3-5H,6H2,1-2H3 | [InChIKey]
CCUOWAKNYKHISD-UHFFFAOYSA-N | [SMILES]
Cc1cc2cc(CCl)c(Cl)nc2cc1C |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-41 | [Safety Statements ]
26-39 | [WGK Germany ]
3 | [HS Code ]
2933499090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Chronic 4
Eye Dam. 1 |
|
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