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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-(3-Pyridinyl)Indoline |
|---|---|
| Synonyms | 5-methyl-2-(pyridin-3-yl)indoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 595547-87-8 |
| SMILES | n1cccc(c1)C3Nc2ccc(cc2C3)C |
| InChI | 1S/C14H14N2/c1-10-4-5-13-12(7-10)8-14(16-13)11-3-2-6-15-9-11/h2-7,9,14,16H,8H2,1H3 |
| InChIKey | TZHPMOZODYDBMT-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.729°C at 760 mmHg (Cal.) |
| Flash point | 173.172°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(3-Pyridinyl)Indoline |