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Chemical manufacturer | ||||
Name | (4R)-4-[2-(1,3-Dimethyl-1H-pyrrol-2-yl)ethyl]-4-methyl-1,3-oxazolidin-2-one |
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Synonyms | (R)-4-(2- |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 827344-89-8 |
SMILES | Cc1ccn(c1CC[C@@]2(COC(=O)N2)C)C |
InChI | 1S/C12H18N2O2/c1-9-5-7-14(3)10(9)4-6-12(2)8-16-11(15)13-12/h5,7H,4,6,8H2,1-3H3,(H,13,15)/t12-/m1/s1 |
InChIKey | ARTHWRXVTRQLOX-GFCCVEGCSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 429.138°C at 760 mmHg (Cal.) |
Flash point | 213.336°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for (4R)-4-[2-(1,3-Dimethyl-1H-pyrrol-2-yl)ethyl]-4-methyl-1,3-oxazolidin-2-one |