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Chemical manufacturer | ||||
Name | 2-Chloro-1-[(4S)-4-Isopropyl-1,3-Oxazolidin-3-Yl]Ethanone |
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Synonyms | (S)-2-chloro-1-(4-isopropyloxazolidin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO2 |
Molecular Weight | 191.66 |
CAS Registry Number | 102851-41-2 |
SMILES | CC(C)[C@H]1COCN1C(=O)CCl |
InChI | 1S/C8H14ClNO2/c1-6(2)7-4-12-5-10(7)8(11)3-9/h6-7H,3-5H2,1-2H3/t7-/m1/s1 |
InChIKey | VUTICZSJNVHTSO-SSDOTTSWSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 298.722°C at 760 mmHg (Cal.) |
Flash point | 134.463°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for 2-Chloro-1-[(4S)-4-Isopropyl-1,3-Oxazolidin-3-Yl]Ethanone |