Name | 1-(2-Methyl-2-Propanyl)-3,3-Diphenyl-2-Aziridinone |
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Synonyms | 1-tert-Butyl-3,3-Diphenyl-2-aziridinone; 1-tert-Butyl-3,3-Diphenylaziridinone |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO |
Molecular Weight | 265.35 |
CAS Registry Number | 18150-78-2 |
SMILES | O=C2N(C(C)(C)C)C2(c1ccccc1)c3ccccc3 |
InChI | 1S/C18H19NO/c1-17(2,3)19-16(20)18(19,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3 |
InChIKey | OTHHOPORLWHLMC-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 366.64°C at 760 mmHg (Cal.) |
Flash point | 158.785°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 1-(2-Methyl-2-Propanyl)-3,3-Diphenyl-2-Aziridinone |