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Chemical manufacturer | ||||
Name | 4-[(Z)-(4-Imino-2-methyl-2,5-cyclohexadien-1-ylidene)amino]aniline |
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Synonyms | (Z)-N1-(4 |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3 |
Molecular Weight | 211.26 |
CAS Registry Number | 791721-57-8 |
SMILES | CC\1=CC(=N)C=C/C1=N/c2ccc(cc2)N |
InChI | 1S/C13H13N3/c1-9-8-11(15)4-7-13(9)16-12-5-2-10(14)3-6-12/h2-8,15H,14H2,1H3/b15-11?,16-13- |
InChIKey | AMRWZUPHSUIPKL-CBEHHZTASA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 366.605°C at 760 mmHg (Cal.) |
Flash point | 175.517°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for 4-[(Z)-(4-Imino-2-methyl-2,5-cyclohexadien-1-ylidene)amino]aniline |