Name | (2Z)-2-(1-{3-[(5-Hydroxy-4-methylnaphtho[1,2-d][1,3]thiazol-2-yl)amino]phenyl}ethylidene)hydrazinecarboximidamide |
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Molecular Structure | ![]() |
Molecular Formula | C21H20N6OS |
Molecular Weight | 404.49 |
CAS Registry Number | 608126-75-6 |
SMILES | Cc1c(c2ccccc2c3c1sc(n3)Nc4cccc(c4)/C(=N\NC(=N)N)/C)O |
InChI | 1S/C21H20N6OS/c1-11-18(28)16-9-4-3-8-15(16)17-19(11)29-21(25-17)24-14-7-5-6-13(10-14)12(2)26-27-20(22)23/h3-10,28H,1-2H3,(H,24,25)(H4,22,23,27)/b26-12- |
InChIKey | ZWIDPMKJQIGISJ-ZRGSRPPYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 642.332°C at 760 mmHg (Cal.) |
Flash point | 342.27°C (Cal.) |
Refractive index | 1.749 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-(1-{3-[(5-Hydroxy-4-methylnaphtho[1,2-d][1,3]thiazol-2-yl)amino]phenyl}ethylidene)hydrazinecarboximidamide |