| product Name |
1-phenylaziridine |
| Synonyms |
1-Phenylaziridine; AI3-50491; N-Phenylaziridine; N-Phenylethylenimine; NSC 3373; Aziridine, 1-phenyl- (8CI)(9CI) |
| Molecular Formula |
C8H9N |
| Molecular Weight |
119.1638 |
| InChI |
InChI=1/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2 |
| CAS Registry Number |
696-18-4 |
| EINECS |
211-789-8 |
| Molecular Structure |
|
| Density |
1.098g/cm3 |
| Boiling point |
195.3°C at 760 mmHg |
| Refractive index |
1.602 |
| Flash point |
64.4°C |
| Vapour Pressur |
0.422mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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