| Identification | Back Directory | [Name]
6-BROMO-4-CHLORO-2-PHENYLQUINOLINE | [CAS]
860195-69-3 | [Synonyms]
6-BROMO-4-CHLORO-2-PHENYLQUINOLINE Quinoline, 6-bromo-4-chloro-2-phenyl- | [Molecular Formula]
C15H9BrClN | [MDL Number]
MFCD02684146 | [MOL File]
860195-69-3.mol | [Molecular Weight]
318.6 |
| Chemical Properties | Back Directory | [Melting point ]
113.5-114 °C | [Boiling point ]
426.4±40.0 °C(Predicted) | [density ]
1.515±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
2.50±0.13(Predicted) | [InChI]
1S/C15H9BrClN/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H | [InChIKey]
AYYIUMWXDCOPHR-UHFFFAOYSA-N | [SMILES]
Clc1cc(nc2ccc(Br)cc12)-c3ccccc3 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25-41 | [Safety Statements ]
26-39-45 | [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 Aquatic Chronic 4 Eye Dam. 1 |
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Merck KGaA
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