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| Chemical manufacturer | ||||
| Name | 4-Amino-1,2-thiazole-3,5-dicarbonitrile |
|---|---|
| Synonyms | 4-aminoisothiazole-3,5-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C5H2N4S |
| Molecular Weight | 150.16 |
| CAS Registry Number | 65237-28-7 |
| SMILES | C(#N)c1c(c(sn1)C#N)N |
| InChI | 1S/C5H2N4S/c6-1-3-5(8)4(2-7)10-9-3/h8H2 |
| InChIKey | MAWOGHAZWISEQZ-UHFFFAOYSA-N |
| Density | 1.559g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.611°C at 760 mmHg (Cal.) |
| Flash point | 87.828°C (Cal.) |
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| List of Reports Available for 4-Amino-1,2-thiazole-3,5-dicarbonitrile |