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Chemical manufacturer | ||||
Name | (1R,3S)-3-Sulfanylcyclopentanecarboxamide |
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Synonyms | (1R,3S)-3-mercaptocyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11NOS |
Molecular Weight | 145.22 |
CAS Registry Number | 105676-07-1 |
SMILES | C1C[C@@H](C[C@@H]1C(=O)N)S |
InChI | 1S/C6H11NOS/c7-6(8)4-1-2-5(9)3-4/h4-5,9H,1-3H2,(H2,7,8)/t4-,5+/m1/s1 |
InChIKey | FTIBJSUCUSZUQU-UHNVWZDZSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 329.781°C at 760 mmHg (Cal.) |
Flash point | 153.246°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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