| Name | 4-(1-Aziridinyl)-2-Butanone |
|---|---|
| Synonyms | 4-(1-Aziridinyl)Butan-2-One; 4-Ethyleniminobutan-2-One; 2-Butanone, 4-(1-Aziridinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 |
| CAS Registry Number | 503-12-8 |
| SMILES | C(CC(=O)C)N1CC1 |
| InChI | 1S/C6H11NO/c1-6(8)2-3-7-4-5-7/h2-5H2,1H3 |
| InChIKey | KSRUYBJHEPYPCD-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.629°C at 760 mmHg (Cal.) |
| Flash point | 60.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Aziridinyl)-2-Butanone |