
4468-48-8
| Name | 2-Phenylacetoacetonitrile |
| CAS | 4468-48-8 |
| EINECS(EC#) | 224-737-4 |
| Molecular Formula | C10H9NO |
| MDL Number | MFCD00001867 |
| Molecular Weight | 159.18 |
| MOL File | 4468-48-8.mol |
Chemical Properties
| Melting point | 92-94 °C(lit.) |
| Boiling point | 284.68°C (rough estimate) |
| density | 1.1202 (rough estimate) |
| refractive index | 1.5460 (estimate) |
| storage temp. | -20°C Freezer |
| solubility | DMF: 30 mg/ml; DMF:PBS (pH 7.2); (1:7): 0.12 mg/ml; DMSO: 25 mg/ml; Ethanol: 15 mg/ml |
| form | A crystalline solid |
| color | Crystals from EtOH (aq) or EtOAc/pet ether |
| CAS DataBase Reference | 4468-48-8(CAS DataBase Reference) |
| EPA Substance Registry System | 4468-48-8(EPA Substance) |
Safety Data
| Hazard Codes | Xn,Xi |
| Risk Statements | |
| Safety Statements | |
| RIDADR | UN 3439 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | AL7708000 |
| Hazard Note | Irritant |
| TSCA | TSCA listed |
| HazardClass | IRRITANT |
| HS Code | 2926907090 |
| Toxicity |