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| Chemical manufacturer | ||||
| Name | 2-(4-Methyl-1,3-thiazol-2-yl)cyclopropanamine |
|---|---|
| Synonyms | 2-(4-methylthiazol-2-yl)cyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 933713-14-5 |
| SMILES | Cc1csc(n1)C2CC2N |
| InChI | 1S/C7H10N2S/c1-4-3-10-7(9-4)5-2-6(5)8/h3,5-6H,2,8H2,1H3 |
| InChIKey | OZCSYLWBZYYVIZ-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.705°C at 760 mmHg (Cal.) |
| Flash point | 110.261°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methyl-1,3-thiazol-2-yl)cyclopropanamine |