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Chemical manufacturer | ||||
Name | 6-Chloro-7-Methyl-2-(4-Pyridinyl)Indoline |
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Synonyms | 6-chloro-7-methyl-2-(pyridin-4-yl)indoline |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2 |
Molecular Weight | 244.72 |
CAS Registry Number | 593233-51-3 |
SMILES | Clc1ccc3c(c1C)NC(c2ccncc2)C3 |
InChI | 1S/C14H13ClN2/c1-9-12(15)3-2-11-8-13(17-14(9)11)10-4-6-16-7-5-10/h2-7,13,17H,8H2,1H3 |
InChIKey | QHPFVGIEGDANQB-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 369.15°C at 760 mmHg (Cal.) |
Flash point | 177.056°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 6-Chloro-7-Methyl-2-(4-Pyridinyl)Indoline |