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| Chemical manufacturer | ||||
| Name | 2-[(3-Chlorophenyl)Amino]Thiazol-4(5H)-One |
|---|---|
| Synonyms | 2-[(3-Chlorophenyl)Amino]Thiazol-4-One; 2-[(3-Chlorophenyl)Amino]-4-Thiazolone; 2-((M-Chlorophenyl)Imino)-4-Thiazolidone |
| Molecular Structure | ![CAS#: 20579-83-3， 2-[(3-Chlorophenyl)Amino]Thiazol-4(5H)-One](/moreStructures/20579-83-3.gif) |
| Molecular Formula | C9H7ClN2OS |
| Molecular Weight | 226.68 |
| CAS Registry Number | 20579-83-3 |
| SMILES | C1=C(C=CC=C1NC2=NC(CS2)=O)Cl |
| InChI | 1S/C9H7ClN2OS/c10-6-2-1-3-7(4-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13) |
| InChIKey | HDPOWWWAERDNOX-UHFFFAOYSA-N |
| Density | 1.502g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.318°C at 760 mmHg (Cal.) |
| Flash point | 164.457°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Chlorophenyl)Amino]Thiazol-4(5H)-One |