Identification |
Name: | 1-(p-Nitrobenzoyl)aziridine |
Synonyms: | 1-(p-Nitrobenzoyl)aziridine |
CAS: | 19614-29-0 |
Molecular Formula: | C9H8N2O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8N2O3/c12-9(10-5-6-10)7-1-3-8(4-2-7)11(13)14/h1-4H,5-6H2 |
Molecular Structure: |
![(C9H8N2O3) 1-(p-Nitrobenzoyl)aziridine](https://img.guidechem.com/structure/19614-29-0.gif) |
Properties |
Flash Point: | 189.7°C |
Boiling Point: | 390°C at 760 mmHg |
Density: | 1.443g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 189.7°C |
Safety Data |
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![](/images/detail_15.png) |