| product Name |
4-Acetamidobenzaldehyde |
| Synonyms |
P-Acetamino benzaldehyde; p-Formylacetanilide; 4-Formylacetoanilide; N-(4-formylphenyl)acetamide |
| Molecular Formula |
C9H9NO2 |
| Molecular Weight |
163.1733 |
| InChI |
InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12) |
| CAS Registry Number |
122-85-0 |
| EINECS |
204-579-2 |
| Molecular Structure |
|
| Density |
1.216g/cm3 |
| Melting point |
154-158℃ |
| Boiling point |
384.3°C at 760 mmHg |
| Refractive index |
1.622 |
| Flash point |
181.8°C |
| Vapour Pressur |
4.12E-06mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
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