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Chemical manufacturer | ||||
Name | (1S,2S,9R,10R)-8-Oxa-4-Thia-7-Azatetracyclo[8.2.1.02,6.02,9]Trideca-6,11-Diene |
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Synonyms | (5aR,6R,9 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 326604-80-2 |
SMILES | O3\N=C1\CSC[C@@]14[C@@H]2\C=C/[C@@H](C2)[C@@H]34 |
InChI | 1S/C10H11NOS/c1-2-7-3-6(1)9-10(7)5-13-4-8(10)11-12-9/h1-2,6-7,9H,3-5H2/t6-,7+,9+,10+/m0/s1 |
InChIKey | FCUCEULRTYECBT-MVHNUAHISA-N |
Density | 1.749g/cm3 (Cal.) |
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Boiling point | 332.375°C at 760 mmHg (Cal.) |
Flash point | 154.815°C (Cal.) |
Refractive index | 1.895 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S,9R,10R)-8-Oxa-4-Thia-7-Azatetracyclo[8.2.1.02,6.02,9]Trideca-6,11-Diene |