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| Chemical manufacturer | ||||
| Name | 4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonyms | 4-(4-methyl-1H-imidazol-5-yl)thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4S |
| Molecular Weight | 180.23 |
| CAS Registry Number | 758718-69-3 |
| SMILES | CC1=C(NC=N1)C2=CSC(=N2)N |
| InChI | 1S/C7H8N4S/c1-4-6(10-3-9-4)5-2-12-7(8)11-5/h2-3H,1H3,(H2,8,11)(H,9,10) |
| InChIKey | SDMPIPMRLSMCJE-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.9±35.0°C at 760 mmHg (Cal.) |
| Flash point | 256.7±25.9°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine |