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Classification | Chemical reagent >> Organic reagent >> Thiourea |
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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.) |
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Boiling point | 387.176°C at 760 mmHg (Cal.) |
Flash point | 187.958°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4,6-Tribromophenylthiourea |