| Identification | Back Directory | [Name]
3-(2-chloropyriMidin-4-yl)-1-Methylindole | [CAS]
1032452-86-0 | [Synonyms]
EOS-61220
elagolix intermediate 11
3-(2-Chloro-4-pyrimidyl)-1-methylindole
-(2-Chloropyrimidin-4-yl)-1-Methylindole
-(2-Chloropyrimidin-4-yl)-1-Methylindole
3- (2-chloro-4-pyridine) -1-methyl indole
3-(2-chloropyriMidin-4-yl)-1-Methylindole
3-(2-chloropyriMidin-4-yl)-1-Methyl-1H-indole
3-(2-Chloro-4-pyrimidinyl)-1-methyl-1H-indole
1H-Indole, 3-(2-chloro-4-pyrimidinyl)-1-methyl-
3-(2-Chloro-4-pyrimidinyl)-1-methyl-1H-indole ，98%
3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole
Molecular Formula: C13H10ClN3
Molecular Weight: 243.69 | [EINECS(EC#)]
806-155-8 | [Molecular Formula]
C13H10ClN3 | [MDL Number]
MFCD26397861 | [MOL File]
1032452-86-0.mol | [Molecular Weight]
243.692 |
| Chemical Properties | Back Directory | [Boiling point ]
486.3±28.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
-0.89±0.31(Predicted) | [InChI]
InChI=1S/C13H10ClN3/c1-17-8-10(9-4-2-3-5-12(9)17)11-6-7-15-13(14)16-11/h2-8H,1H3 | [InChIKey]
IIBWXYHPBMUNJP-UHFFFAOYSA-N | [SMILES]
N1(C)C2=C(C=CC=C2)C(C2C=CN=C(Cl)N=2)=C1 |
| Hazard Information | Back Directory | [Uses]
3-(2-chloropyriMidin-4-yl)-1-Methylindole is an ositinib intermediate that can be used to synthesise targeted therapeutics. |
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