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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.) |
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