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Chemical manufacturer | ||||
Name | (1R,5S,8R)-1,8-Dimethyl-3-Azabicyclo[3.2.1]Octane-2,4-Dithione |
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Synonyms | (1R,5S,8R |
Molecular Structure | ![]() |
Molecular Formula | C9H13NS2 |
Molecular Weight | 199.34 |
CAS Registry Number | 309759-68-0 |
SMILES | C[C@@H]1[C@@H]2CC[C@]1(C(=S)NC2=S)C |
InChI | 1S/C9H13NS2/c1-5-6-3-4-9(5,2)8(12)10-7(6)11/h5-6H,3-4H2,1-2H3,(H,10,11,12)/t5-,6+,9-/m1/s1 |
InChIKey | XAAZHSUGIQNGKZ-QIOHGKGESA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 267.271°C at 760 mmHg (Cal.) |
Flash point | 115.442°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for (1R,5S,8R)-1,8-Dimethyl-3-Azabicyclo[3.2.1]Octane-2,4-Dithione |