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| Chemical manufacturer | ||||
| Name | 2-Amino-1,3-thiazole-4,5-dicarbonitrile |
|---|---|
| Synonyms | 2-aminothiazole-4,5-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C5H2N4S |
| Molecular Weight | 150.16 |
| CAS Registry Number | 911795-93-2 |
| SMILES | N#Cc1nc(N)sc1C#N |
| InChI | 1S/C5H2N4S/c6-1-3-4(2-7)10-5(8)9-3/h(H2,8,9) |
| InChIKey | QTGIFTCDTLWDQE-UHFFFAOYSA-N |
| Density | 1.559g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.029°C at 760 mmHg (Cal.) |
| Flash point | 238.066°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,3-thiazole-4,5-dicarbonitrile |