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| Chemical manufacturer | ||||
| Name | 2-Hydrazino-5-propyl-1,3-thiazole |
|---|---|
| Synonyms | 2-hydrazinyl-5-propylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| CAS Registry Number | 899359-45-6 |
| SMILES | CCCc1cnc(s1)NN |
| InChI | 1S/C6H11N3S/c1-2-3-5-4-8-6(9-7)10-5/h4H,2-3,7H2,1H3,(H,8,9) |
| InChIKey | AERCEFIBXXOWSM-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.582°C at 760 mmHg (Cal.) |
| Flash point | 123.492°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydrazino-5-propyl-1,3-thiazole |