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Chemical manufacturer | ||||
Name | (1R,2S)-3-(1,2-Thiazol-4-Ylmethyl)-3,5-Cyclohexadiene-1,2-Diol |
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Synonyms | (1R,2S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 503446-12-6 |
SMILES | C1=C[C@H]([C@H](C(=C1)CC2=CSN=C2)O)O |
InChI | 1S/C10H11NO2S/c12-9-3-1-2-8(10(9)13)4-7-5-11-14-6-7/h1-3,5-6,9-10,12-13H,4H2/t9-,10+/m1/s1 |
InChIKey | IRLFTBOUZLSJPR-ZJUUUORDSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 320.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 147.8±27.9°C (Cal.) |
Refractive index | 1.688 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-3-(1,2-Thiazol-4-Ylmethyl)-3,5-Cyclohexadiene-1,2-Diol |