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| Chemical manufacturer | ||||
| Name | (Z)-2-Bromo-1-Phenylethenol |
|---|---|
| Synonyms | (Z)-2-bromo-1-phenylethenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrO |
| Molecular Weight | 199.04 |
| CAS Registry Number | 344397-97-3 |
| SMILES | c1ccc(cc1)/C(=C/Br)/O |
| InChI | 1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H/b8-6- |
| InChIKey | LRWRBVJOXUVMHR-VURMDHGXSA-N |
| Density | 1.556g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.825°C at 760 mmHg (Cal.) |
| Flash point | 115.172°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-2-Bromo-1-Phenylethenol |