Name | 1-(2-Ethylbutyryl)Aziridine |
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Synonyms | 1-(Aziridin-1-Yl)-2-Ethyl-Butan-1-One; 1-(1-Aziridinyl)-2-Ethylbutan-1-One; 2-Ethyl-1-Ethylenimino-Butan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 63019-57-8 |
SMILES | C(C(C(N1CC1)=O)CC)C |
InChI | 1S/C8H15NO/c1-3-7(4-2)8(10)9-5-6-9/h7H,3-6H2,1-2H3 |
InChIKey | ZVPHBEPSDRLUDW-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 233.232°C at 760 mmHg (Cal.) |
Flash point | 98.958°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Ethylbutyryl)Aziridine |