| Identification | Back Directory | [Name]
4-CHLORO-6-METHOXY-2-METHYLQUINOLINE | [CAS]
50593-73-2 | [Synonyms]
Qu071
TIMTEC-BB SBB010126
4-CHLORO-6-METHOXYQUINALDINE
6-Methoxy-4-chloroquinalidine
6-Methoxy-4-chloro quinilidine
4-CHLORO-6-METHOXY-2-METHYLQUINOLINE
6-Methoxy-4-chloro-2-methylquinoline
Quinoline,4-chloro-6-methoxy-2-methyl-
4-Chloro-6-methoxy-2-methyl-1-azanaphthalene
4-Chloro-6-Methoxy-2-Methylquinoline
4-Chloro-6-Methoxy-2-Methyl-Quinoline | [Molecular Formula]
C11H10ClNO | [MDL Number]
MFCD00093863 | [MOL File]
50593-73-2.mol | [Molecular Weight]
207.66 |
| Chemical Properties | Back Directory | [Melting point ]
92-93 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
308.8±37.0 °C(Predicted) | [density ]
1.228±0.06 g/cm3(Predicted) | [form ]
powder | [pka]
4.41±0.50(Predicted) | [color ]
Light purple | [InChI]
1S/C11H10ClNO/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3 | [InChIKey]
WABDZSKKLDCIRM-UHFFFAOYSA-N | [SMILES]
ClC1=CC(C)=NC(C=C2)=C1C=C2OC |
| Hazard Information | Back Directory | [Uses]
4-Chloro-6-methoxy-2-methylquinoline can be useful in the preparation and stuyd of antitubercular activity, SAR and lipophilicity of ((benzyloxy)benzylamino)alkylquinolines. |
|
|