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Chemical manufacturer | ||||
Name | 1-[(2R)-2-Ethyl-1,3-Thiazolidin-3-Yl]Ethanone |
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Synonyms | (R)-1-(2-ethylthiazolidin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H13NOS |
Molecular Weight | 159.25 |
CAS Registry Number | 521317-01-1 |
SMILES | CC[C@@H]1N(CCS1)C(=O)C |
InChI | 1S/C7H13NOS/c1-3-7-8(6(2)9)4-5-10-7/h7H,3-5H2,1-2H3/t7-/m1/s1 |
InChIKey | PHJUXEINVBUAET-SSDOTTSWSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 291.323°C at 760 mmHg (Cal.) |
Flash point | 129.988°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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