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Chemical manufacturer | ||||
Name | 6-Chloro-7-Methyl-2-(3-Pyridinyl)Indoline |
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Synonyms | 6-chloro-7-methyl-2-(pyridin-3-yl)indoline |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2 |
Molecular Weight | 244.72 |
CAS Registry Number | 593233-50-2 |
SMILES | Clc1ccc3c(c1C)NC(c2cccnc2)C3 |
InChI | 1S/C14H13ClN2/c1-9-12(15)5-4-10-7-13(17-14(9)10)11-3-2-6-16-8-11/h2-6,8,13,17H,7H2,1H3 |
InChIKey | SXDGKENXIUDTCL-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 374.587°C at 760 mmHg (Cal.) |
Flash point | 180.344°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 6-Chloro-7-Methyl-2-(3-Pyridinyl)Indoline |