Name | (2Z)-N-(2,6-Dimethylphenyl)-1,3-Oxazolidin-2-Imine |
---|---|
Synonyms | (2,6-Dimethyl-phenyl)-oxazolidin-2-ylidene-amine; 2-(2,6-Dimethylphenylamino)-1,3-oxazol-δ(sup 2)-ine; 2-(2,6-xylidino)-2-oxazoline |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 31235-50-4 |
SMILES | CC1=C(C(=CC=C1)C)/N=C\2/NCCO2 |
InChI | 1S/C11H14N2O/c1-8-4-3-5-9(2)10(8)13-11-12-6-7-14-11/h3-5H,6-7H2,1-2H3,(H,12,13) |
InChIKey | RWKMSMAFUHMQJZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 307.1±52.0°C at 760 mmHg (Cal.) |
Flash point | 139.6±30.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-N-(2,6-Dimethylphenyl)-1,3-Oxazolidin-2-Imine |