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| Chemical manufacturer since 2002 | ||||
| Name | N-Allyl-4-Bromobenzamide |
|---|---|
| Synonyms | 4-bromo-N-(prop-2-en-1-yl)benzamide; benzamide, 4-bromo-N-2-propenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10BrNO |
| Molecular Weight | 240.10 |
| CAS Registry Number | 39887-27-9 |
| SMILES | O=C(c1ccc(Br)cc1)NC\C=C |
| InChI | 1S/C10H10BrNO/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h2-6H,1,7H2,(H,12,13) |
| InChIKey | XOHUAIMGZRBRAG-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.629°C at 760 mmHg (Cal.) |
| Flash point | 168.274°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allyl-4-Bromobenzamide |