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| Chemical manufacturer | ||||
| Name | 5-Allyl-2-amino-1,3-thiazol-4(5H)-one |
|---|---|
| Synonyms | 5-allyl-2-aminothiazol-4(5H)-one; NSC28551 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 716316-09-5 |
| SMILES | O=C1\N=C(/SC1C/C=C)N |
| InChI | 1S/C6H8N2OS/c1-2-3-4-5(9)8-6(7)10-4/h2,4H,1,3H2,(H2,7,8,9) |
| InChIKey | JWZBLRSCYLQFOI-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.269°C at 760 mmHg (Cal.) |
| Flash point | 116.65°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Allyl-2-amino-1,3-thiazol-4(5H)-one |