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| Chemical manufacturer since 1998 | ||||
| Name | 3-[(4-Bromophenyl)Carbamoyl]Prop-2-Enoic Acid |
|---|---|
| Synonyms | 4-[(4-Bromophenyl)Amino]-4-Oxobut-2-Enoic Acid; 4-[(4-Bromophenyl)Amino]-4-Oxo-But-2-Enoic Acid; (E)-4-[(4-Bromophenyl)Amino]-4-Oxo-But-2-Enoic Acid |
| Molecular Structure | ![CAS#: 59256-47-2, 3-[(4-Bromophenyl)Carbamoyl]Prop-2-Enoic Acid](/moreStructures/59256-47-2.gif) |
| Molecular Formula | C10H8BrNO3 |
| Molecular Weight | 270.08 |
| CAS Registry Number | 59256-47-2 |
| SMILES | C1=C(NC(\C=C\C(O)=O)=O)C=CC(=C1)Br |
| InChI | 1S/C10H8BrNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+ |
| InChIKey | DSNFUZCLEZJCRN-AATRIKPKSA-N |
| Density | 1.688g/cm3 (Cal.) |
|---|---|
| Melting point | 200°C (Expl.) |
| Boiling point | 481.995°C at 760 mmHg (Cal.) |
| Flash point | 245.302°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Bromophenyl)Carbamoyl]Prop-2-Enoic Acid |