| Name | 2-(Aminomethyl)-1,3-thiazole-5-carbonitrile |
|---|---|
| Synonyms | 2-(aminomethyl)-1,3-thiazole-5-carbonitrile; 2-(Aminomethyl)thiazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3S |
| Molecular Weight | 139.18 |
| CAS Registry Number | 749834-79-5 |
| SMILES | c1c(sc(n1)CN)C#N |
| InChI | 1S/C5H5N3S/c6-1-4-3-8-5(2-7)9-4/h3H,2,7H2 |
| InChIKey | CDAUZZAJBNFDIE-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.367°C at 760 mmHg (Cal.) |
| Flash point | 123.967°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-1,3-thiazole-5-carbonitrile |