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| Chemical manufacturer | ||||
| Name | 5-Amino-1,2-Thiazole-3,4-Dicarbonitrile |
|---|---|
| Synonyms | 5-aminoisothiazole-3,4-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C5H2N4S |
| Molecular Weight | 150.16 |
| CAS Registry Number | 100326-56-5 |
| SMILES | N#Cc1c(N)snc1C#N |
| InChI | 1S/C5H2N4S/c6-1-3-4(2-7)9-10-5(3)8/h8H2 |
| InChIKey | BZPKVNVQNNDLSH-UHFFFAOYSA-N |
| Density | 1.559g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.104°C at 760 mmHg (Cal.) |
| Flash point | 134.089°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-1,2-Thiazole-3,4-Dicarbonitrile |