| Identification | Back Directory | [Name]
4-CHLORO-2-TRICHLOROMETHYL-QUINOLINE | [CAS]
35871-17-1 | [Synonyms]
4-CHLORO-2-TRICHLOROMETHYL-QUINOLINE
Quinoline, 4-chloro-2-(trichloromethyl)- | [Molecular Formula]
C10H5Cl4N | [MDL Number]
MFCD00272353 | [MOL File]
35871-17-1.mol | [Molecular Weight]
280.97 |
| Chemical Properties | Back Directory | [Melting point ]
67-68 °C | [Boiling point ]
331.9±37.0 °C(Predicted) | [density ]
1.560±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-0.39±0.61(Predicted) | [InChI]
1S/C10H5Cl4N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H | [InChIKey]
AAAIMZMBCBBTQL-UHFFFAOYSA-N | [SMILES]
Clc1cc(nc2ccccc12)C(Cl)(Cl)Cl |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
3 | [HS Code ]
2933499090 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
|
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Merck KGaA
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Ubichem plc
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www.ubichem.com |
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