| product Name |
iminophenimide |
| Synonyms |
Iminophenimide [INN]; 3-Ethyl-3-phenyl-2,6-piperazindion; 3-Ethyl-3-phenylpiperazine-2,6-dione; Iminofenimida; Iminophenimide; Iminophenimidum; UNII-H0X939RX9W |
| Molecular Formula |
C12H14N2O2 |
| Molecular Weight |
218.2518 |
| InChI |
InChI=1/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)11(16)14-10(15)8-13-12/h3-7,13H,2,8H2,1H3,(H,14,15,16) |
| CAS Registry Number |
7008-18-6 |
| Molecular Structure |
|
| Density |
1.138g/cm3 |
| Boiling point |
413.2°C at 760 mmHg |
| Refractive index |
1.528 |
| Flash point |
174.4°C |
| Vapour Pressur |
4.88E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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