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| Chemical manufacturer | ||||
| Name | N,N-dimethyl-3-thiazol-5-yl-prop-2-yn-1-amine |
|---|---|
| Synonyms | N,N-dimethyl-3-(thiazol-5-yl)prop-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.24 |
| CAS Registry Number | 770677-12-8 |
| SMILES | CN(C)CC#Cc1cncs1 |
| InChI | 1S/C8H10N2S/c1-10(2)5-3-4-8-6-9-7-11-8/h6-7H,5H2,1-2H3 |
| InChIKey | PEOGEODBDTYOFB-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.591°C at 760 mmHg (Cal.) |
| Flash point | 108.378°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-dimethyl-3-thiazol-5-yl-prop-2-yn-1-amine |