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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-(2-Propen-1-ylidene)hydrazino]-1,3-thiazole-5-carboxylic acid |
|---|---|
| Synonyms | (E)-2-(2-allylidenehydrazinyl)thiazole-5-carboxylic acid; 5-THIAZOL |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.21 |
| CAS Registry Number | 769087-20-9 |
| SMILES | C=C/C=N/Nc1ncc(s1)C(=O)O |
| InChI | 1S/C7H7N3O2S/c1-2-3-9-10-7-8-4-5(13-7)6(11)12/h2-4H,1H2,(H,8,10)(H,11,12)/b9-3+ |
| InChIKey | WCKRMKHXDXVNLL-YCRREMRBSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.707°C at 760 mmHg (Cal.) |
| Flash point | 202.794°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-(2-Propen-1-ylidene)hydrazino]-1,3-thiazole-5-carboxylic acid |