| product Name |
1-Piperazinecarboxaldehyde |
| Synonyms |
1-Formylpiperazine; 1-Piperazinecarboxaldehyde; Piperazine-1-carboxaldehyde; piperazine-1-carbaldehyde; 1-piperazinecarbaldehyde; 1-Formylpiperzaine |
| Molecular Formula |
C5H10N2O |
| Molecular Weight |
114.1457 |
| InChI |
InChI=1/C5H10N2O/c8-5-7-3-1-6-2-4-7/h5-6H,1-4H2 |
| CAS Registry Number |
7755-92-2 |
| EINECS |
231-813-0 |
| Molecular Structure |
|
| Density |
1.14g/cm3 |
| Melting point |
88-91℃ |
| Boiling point |
291.7°C at 760 mmHg |
| Refractive index |
1.551 |
| Flash point |
101.7°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R37/38:;
R41:;
|
| Safety Description |
S26:;
S36:;
|
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