Name | 1,3-Di(Adamantan-1-Yl)-2-Aziridinone |
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Synonyms | 1,3-Di(1-adamantyl)-2-aziridinone #; 1,3-Di(1-adamantyl)aziridin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C22H31NO |
Molecular Weight | 325.49 |
CAS Registry Number | 17385-51-2 |
SMILES | O=C4N(C13CC2CC(C1)CC(C2)C3)C4C57CC6CC(C5)CC(C6)C7 |
InChI | 1S/C22H31NO/c24-20-19(21-7-13-1-14(8-21)3-15(2-13)9-21)23(20)22-10-16-4-17(11-22)6-18(5-16)12-22/h13-19H,1-12H2 |
InChIKey | GNOWFORRVQUOOE-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 431.546°C at 760 mmHg (Cal.) |
Flash point | 190.27°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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