| product Name |
4-(aziridin-1-yl)butan-2-one |
| Synonyms |
2-Butanone, 4- (1-aziridinyl)- |
| Molecular Formula |
C6H11NO |
| Molecular Weight |
113.1576 |
| InChI |
InChI=1/C6H11NO/c1-6(8)2-3-7-4-5-7/h2-5H2,1H3 |
| CAS Registry Number |
503-12-8 |
| Molecular Structure |
|
| Density |
1.01g/cm3 |
| Boiling point |
173.6°C at 760 mmHg |
| Refractive index |
1.472 |
| Flash point |
60.5°C |
| Vapour Pressur |
1.26mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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