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| Name | 2,3',5-Tribromobiphenyl |
|---|---|
| Synonyms | 2,3',5-Tribromobiphenyl; Inchi=1/C12h7br3/C13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/H1-7; 2,3',5-Tribromo-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H7Br3 |
| Molecular Weight | 390.90 |
| CAS Registry Number | 59080-35-2 |
| SMILES | C2=C(C1=C(C=CC(=C1)Br)Br)C=CC=C2Br |
| InChI | 1S/C12H7Br3/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H |
| InChIKey | HSYRZFKOZZOCNA-UHFFFAOYSA-N |
| Density | 1.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.58°C at 760 mmHg (Cal.) |
| Flash point | 171.837°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2,3',5-Tribromobiphenyl |