Name | 3-(1-Methylcycloheptyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |
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Synonyms | 1-tert-Butyl-3-(1-methylcycloheptyl)-2-aziridinone # |
Molecular Structure | ![]() |
Molecular Formula | C14H25NO |
Molecular Weight | 223.35 |
CAS Registry Number | 26944-18-3 |
SMILES | O=C1N(C(C)(C)C)C1C2(CCCCCC2)C |
InChI | 1S/C14H25NO/c1-13(2,3)15-11(12(15)16)14(4)9-7-5-6-8-10-14/h11H,5-10H2,1-4H3 |
InChIKey | XWUHQGGHSKWUQN-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 285.046°C at 760 mmHg (Cal.) |
Flash point | 111.693°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(1-Methylcycloheptyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |