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Chemical manufacturer | ||||
Name | 5-Chloro-7-Methyl-2-(3-Pyridinyl)Indoline |
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Synonyms | 5-chloro-7-methyl-2-(pyridin-3-yl)indoline |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2 |
Molecular Weight | 244.72 |
CAS Registry Number | 595549-20-5 |
SMILES | Clc1cc3c(c(c1)C)NC(c2cccnc2)C3 |
InChI | 1S/C14H13ClN2/c1-9-5-12(15)6-11-7-13(17-14(9)11)10-3-2-4-16-8-10/h2-6,8,13,17H,7H2,1H3 |
InChIKey | KFQIQWBFHOPAQW-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 389.91°C at 760 mmHg (Cal.) |
Flash point | 189.611°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 5-Chloro-7-Methyl-2-(3-Pyridinyl)Indoline |