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| Chemical manufacturer | ||||
| Name | 2-(1,3-Thiazol-5-yl)cyclobutanamine |
|---|---|
| Synonyms | 2-(thiazol-5-yl)cyclobutanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 933713-18-9 |
| SMILES | c1c(scn1)C2CCC2N |
| InChI | 1S/C7H10N2S/c8-6-2-1-5(6)7-3-9-4-10-7/h3-6H,1-2,8H2 |
| InChIKey | YWWIMNLYNHHGKB-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.013°C at 760 mmHg (Cal.) |
| Flash point | 118.914°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Thiazol-5-yl)cyclobutanamine |