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Chemical manufacturer | ||||
Name | 5-Chloro-7-Methyl-2-(2-Pyridinyl)Indoline |
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Synonyms | 5-chloro-7-methyl-2-(pyridin-2-yl)indoline |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2 |
Molecular Weight | 244.72 |
CAS Registry Number | 595549-19-2 |
SMILES | Clc1cc3c(c(c1)C)NC(c2ncccc2)C3 |
InChI | 1S/C14H13ClN2/c1-9-6-11(15)7-10-8-13(17-14(9)10)12-4-2-3-5-16-12/h2-7,13,17H,8H2,1H3 |
InChIKey | JFOILXFRWDNQDK-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 391.479°C at 760 mmHg (Cal.) |
Flash point | 190.56°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 5-Chloro-7-Methyl-2-(2-Pyridinyl)Indoline |