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Chemical manufacturer | ||||
Name | [(4S)-4-Isopropyl-2-Oxo-1,3-Oxazolidin-3-Yl]Acetonitrile |
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Synonyms | (S)-2-(4-isopropyl-2-oxooxazolidin-3-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 426818-09-9 |
SMILES | CC(C)[C@H]1COC(=O)N1CC#N |
InChI | 1S/C8H12N2O2/c1-6(2)7-5-12-8(11)10(7)4-3-9/h6-7H,4-5H2,1-2H3/t7-/m1/s1 |
InChIKey | HUCOSKQXPZZHRP-SSDOTTSWSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 364.142°C at 760 mmHg (Cal.) |
Flash point | 174.027°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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