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| Name | 3-Acetyl-5-amino-1,2-thiazole-4-carbonitrile |
|---|---|
| Synonyms | 3-acetyl-5-aminoisothiazole-4-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H5N3OS |
| Molecular Weight | 167.19 |
| CAS Registry Number | 98259-39-3 |
| SMILES | N#Cc1c(N)snc1C(=O)C |
| InChI | 1S/C6H5N3OS/c1-3(10)5-4(2-7)6(8)11-9-5/h8H2,1H3 |
| InChIKey | SNFFBIFDEHHKMC-UHFFFAOYSA-N |
| Density | 1.44g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.973°C at 760 mmHg (Cal.) |
| Flash point | 126.752°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-5-amino-1,2-thiazole-4-carbonitrile |