Name | (3E)-N-(5-Chloropyridin-2-Yl)-3-(5-Chloropyridin-2-Yl)Imino-Isoindol-1 -Amine |
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Synonyms | N-(5-Chloro-2-Pyridyl)-3-[(5-Chloro-2-Pyridyl)Imino]Isoindol-1-Amine; N-(5-Chloro-2-Pyridyl)-3-[(5-Chloro-2-Pyridyl)Imino]-1-Isoindolamine; (5-Chloro-2-Pyridyl)-[3-[(5-Chloro-2-Pyridyl)Imino]Isoindol-1-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C18H11Cl2N5 |
Molecular Weight | 368.22 |
CAS Registry Number | 61702-10-1 |
SMILES | C1=C2C(=CC=C1)C(N=C2NC3=NC=C(Cl)C=C3)=NC4=NC=C(Cl)C=C4 |
InChI | 1S/C18H11Cl2N5/c19-11-5-7-15(21-9-11)23-17-13-3-1-2-4-14(13)18(25-17)24-16-8-6-12(20)10-22-16/h1-10H,(H,21,22,23,24,25) |
InChIKey | FEYVBCVEXZYFQO-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 554.565°C at 760 mmHg (Cal.) |
Flash point | 289.191°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-N-(5-Chloropyridin-2-Yl)-3-(5-Chloropyridin-2-Yl)Imino-Isoindol-1 -Amine |