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| Name | 4-Bromo-2-Ethylacetanilide |
|---|---|
| Synonyms | N-(4-Bromo-2-Ethyl-Phenyl)Acetamide; N-(4-Bromo-2-Ethyl-Phenyl)Ethanamide; St5408607 |
| Molecular Structure |  |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | 242.11 |
| CAS Registry Number | 51688-73-4 |
| SMILES | C1=C(C(=CC(=C1)Br)CC)NC(C)=O |
| InChI | 1S/C10H12BrNO/c1-3-8-6-9(11)4-5-10(8)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13) |
| InChIKey | OMNWZCYGIXXMPS-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 142-144°C (Expl.) |
| Boiling point | 370.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 177.9±25.9°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-2-Ethylacetanilide |