Name | 3-Methyl-5-Phenyl-1,3-Oxazolidin-2-Imine |
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Synonyms | 3-Methyl-5-Phenyl-Oxazolidin-2-Imine; 3-Methyl-5-Phenyl-2-Oxazolidinimine; (3-Methyl-5-Phenyl-Oxazolidin-2-Ylidene)Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 75343-73-6 |
SMILES | C1=CC=CC=C1C2OC(N(C2)C)=N |
InChI | 1S/C10H12N2O/c1-12-7-9(13-10(12)11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3 |
InChIKey | PINRUEQFGKWBTO-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 245.414°C at 760 mmHg (Cal.) |
Flash point | 102.223°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-Phenyl-1,3-Oxazolidin-2-Imine |