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| Chemical manufacturer | ||||
| Name | 5-Chloro-7-Methyl-2-(4-Pyridinyl)Indoline |
|---|---|
| Synonyms | 5-chloro-7-methyl-2-(pyridin-4-yl)indoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13ClN2 |
| Molecular Weight | 244.72 |
| CAS Registry Number | 595549-21-6 |
| SMILES | Clc1cc3c(c(c1)C)NC(c2ccncc2)C3 |
| InChI | 1S/C14H13ClN2/c1-9-6-12(15)7-11-8-13(17-14(9)11)10-2-4-16-5-3-10/h2-7,13,17H,8H2,1H3 |
| InChIKey | AKTFDPCEZXGLIX-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.312°C at 760 mmHg (Cal.) |
| Flash point | 186.225°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-7-Methyl-2-(4-Pyridinyl)Indoline |