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| Chemical manufacturer | ||||
| Name | 5-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]-4-methyl-1,3-thiazole |
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| Synonyms | 5-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)-4-methylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 777092-61-2 |
| SMILES | CC1=C(SC=N1)[C@@H]2C[C@H]3C[C@@H]2C=C3 |
| InChI | 1S/C11H13NS/c1-7-11(13-6-12-7)10-5-8-2-3-9(10)4-8/h2-3,6,8-10H,4-5H2,1H3/t8-,9+,10-/m1/s1 |
| InChIKey | CTOANQDLQDVWSC-KXUCPTDWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 289.2±19.0°C at 760 mmHg (Cal.) |
| Flash point | 133.4±9.6°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]-4-methyl-1,3-thiazole |