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Chemical manufacturer | ||||
Name | (1R,2R,4S)-5,6-Dimethoxy-7-thiabicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C9H12O3S |
Molecular Weight | 200.25 |
CAS Registry Number | 676520-10-8 |
SMILES | COC1=C([C@H]2[C@H](C[C@@H]1S2)C=O)OC |
InChI | 1S/C9H12O3S/c1-11-7-6-3-5(4-10)9(13-6)8(7)12-2/h4-6,9H,3H2,1-2H3/t5-,6+,9-/m1/s1 |
InChIKey | RMOWDCUKGODCLE-QIOHGKGESA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 389.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 202.8±15.9°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4S)-5,6-Dimethoxy-7-thiabicyclo[2.2.1]hept-5-ene-2-carbaldehyde |