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Chemical manufacturer | ||||
Name | (1R,5R,7S)-5-Methyl-4-thia-2,6-diazatricyclo[5.2.1.02,6]decane-3-thione |
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Synonyms | (3R,5S,8R |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2S2 |
Molecular Weight | 200.32 |
CAS Registry Number | 65651-38-9 |
SMILES | C[C@@H]1N2[C@H]3CC[C@H](C3)N2C(=S)S1 |
InChI | 1S/C8H12N2S2/c1-5-9-6-2-3-7(4-6)10(9)8(11)12-5/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1 |
InChIKey | XZHYFRVRNHSYSY-DSYKOEDSSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 274.866°C at 760 mmHg (Cal.) |
Flash point | 120.035°C (Cal.) |
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List of Reports Available for (1R,5R,7S)-5-Methyl-4-thia-2,6-diazatricyclo[5.2.1.02,6]decane-3-thione |