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Chemical manufacturer | ||||
Name | (1R,2S,4R,5R,6R)-3-Thiatricyclo[3.2.1.02,4]octane-6-carbonitrile |
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Synonyms | (1R,2S,4R |
Molecular Structure | ![]() |
Molecular Formula | C8H9NS |
Molecular Weight | 151.23 |
CAS Registry Number | 751437-86-2 |
SMILES | C1[C@@H]2C[C@H]([C@@H]1C#N)[C@@H]3[C@H]2S3 |
InChI | 1S/C8H9NS/c9-3-5-1-4-2-6(5)8-7(4)10-8/h4-8H,1-2H2/t4-,5+,6-,7+,8-/m1/s1 |
InChIKey | HFRWRFVLSUVCGS-RZUNNTJFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 313.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 143.6±23.2°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,4R,5R,6R)-3-Thiatricyclo[3.2.1.02,4]octane-6-carbonitrile |