Name | 3-(1-Methylcyclopentyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |
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Synonyms | 1-tert-Butyl-3-(1-methylcyclopentyl)-2-aziridinone # |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO |
Molecular Weight | 195.30 |
CAS Registry Number | 24161-48-6 |
SMILES | O=C1N(C(C)(C)C)C1C2(CCCC2)C |
InChI | 1S/C12H21NO/c1-11(2,3)13-9(10(13)14)12(4)7-5-6-8-12/h9H,5-8H2,1-4H3 |
InChIKey | SBDNIFAJEHKNGS-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 244.645°C at 760 mmHg (Cal.) |
Flash point | 93.152°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 3-(1-Methylcyclopentyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |