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| Chemical manufacturer | ||||
| Name | 4-[(4-Hydroxyphenyl)Amino]-1,3-Thiazol-2(5H)-One |
|---|---|
| Synonyms | 4-[(4-hydroxyphenyl)azamethylene]-1,3-thiazolidin-2-one; 4-[(4-hydroxyphenyl)imino]-1,3-thiazolidin-2-one |
| Molecular Structure | ![CAS#: 19387-61-2, 4-[(4-Hydroxyphenyl)Amino]-1,3-Thiazol-2(5H)-One](/moreStructures/19387-61-2.gif) |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 19387-61-2 |
| SMILES | O=C2/N=C(/Nc1ccc(O)cc1)CS2 |
| InChI | 1S/C9H8N2O2S/c12-7-3-1-6(2-4-7)10-8-5-14-9(13)11-8/h1-4,12H,5H2,(H,10,11,13) |
| InChIKey | AHWCHZIQPYFQCK-UHFFFAOYSA-N |
| Density | 1.499g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.311°C at 760 mmHg (Cal.) |
| Flash point | 190.458°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(4-Hydroxyphenyl)Amino]-1,3-Thiazol-2(5H)-One |