| Name | 5-(Diethylamino)-2-(1,3-Thiazol-2-Yldiazenyl)Phenol |
|---|---|
| Synonyms | phenol, 5-diethylamino-2-(2-thiazolylazo)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N4OS |
| Molecular Weight | 276.36 |
| CAS Registry Number | 10558-42-6 |
| SMILES | CCN(CC)c1ccc(c(c1)O)N=Nc2nccs2 |
| InChI | 1S/C13H16N4OS/c1-3-17(4-2)10-5-6-11(12(18)9-10)15-16-13-14-7-8-19-13/h5-9,18H,3-4H2,1-2H3 |
| InChIKey | PEHZNRJWAFFDNK-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.924°C at 760 mmHg (Cal.) |
| Flash point | 234.978°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Diethylamino)-2-(1,3-Thiazol-2-Yldiazenyl)Phenol |