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| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 2,4,6-Tribromophenylthiourea |
| Synonyms | 2-Thio-1-(2,4,6-Tribromophenyl)Urea; Nsc792; Zinc00641611 |
| Molecular Structure |  |
| Molecular Formula | C7H5Br3N2S |
| Molecular Weight | 388.90 |
| CAS Registry Number | 5337-47-3 |
| SMILES | C1=C(C(=C(C=C1Br)Br)NC(N)=S)Br |
| InChI | 1S/C7H5Br3N2S/c8-3-1-4(9)6(5(10)2-3)12-7(11)13/h1-2H,(H3,11,12,13) |
| InChIKey | ACUIIYNEUHWWGT-UHFFFAOYSA-N |
| Density | 2.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.176°C at 760 mmHg (Cal.) |
| Flash point | 187.958°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tribromophenylthiourea |