Name | 3-(1-Methylcyclohexyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |
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Synonyms | 1-tert-Butyl-3-(1-methylcyclohexyl)-2-aziridinone # |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO |
Molecular Weight | 209.33 |
CAS Registry Number | 24161-49-7 |
SMILES | O=C1N(C(C)(C)C)C1C2(CCCCC2)C |
InChI | 1S/C13H23NO/c1-12(2,3)14-10(11(14)15)13(4)8-6-5-7-9-13/h10H,5-9H2,1-4H3 |
InChIKey | CUPJYTPYESYDKX-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 265.256°C at 760 mmHg (Cal.) |
Flash point | 102.685°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 3-(1-Methylcyclohexyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |