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chemBlink massive supplier since 2012 | ||||
Name | 1,3,8-Tribromodibenzo-p-Dioxin |
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Synonyms | 1,3,8-Tribromodibenzo-P-Dioxin; 1,3,8-Tribromo-Dibenzo-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H5Br3O2 |
Molecular Weight | 420.88 |
CAS Registry Number | 80246-33-9 |
SMILES | C1=C(C=C2C(=C1)OC3=C(O2)C(=CC(=C3)Br)Br)Br |
InChI | 1S/C12H5Br3O2/c13-6-1-2-9-10(4-6)17-12-8(15)3-7(14)5-11(12)16-9/h1-5H |
InChIKey | NLKFBKPFQWQPPL-UHFFFAOYSA-N |
Density | 2.14g/cm3 (Cal.) |
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Boiling point | 419.07°C at 760 mmHg (Cal.) |
Flash point | 173.333°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3,8-Tribromodibenzo-p-Dioxin |