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| Chemical manufacturer | ||||
| Name | 2-(Allylamino)-1,3-thiazol-4-ol |
|---|---|
| Synonyms | 2-(allylamino)thiazol-4-ol |
| Molecular Structure |  |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 857969-65-4 |
| SMILES | C=CCNC1=NC(=CS1)O |
| InChI | 1S/C6H8N2OS/c1-2-3-7-6-8-5(9)4-10-6/h2,4,9H,1,3H2,(H,7,8) |
| InChIKey | QFBQEGAFCDGVJX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 126.6±27.9°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
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| List of Reports Available for 2-(Allylamino)-1,3-thiazol-4-ol |