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Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | 1-[4-Bromo-2-(Trifluoromethyl)Phenyl]Thiourea |
Synonyms | [4-Bromo-2-(trifluoromethyl)phenyl]thiourea; 1-(4-Bromo-2-trifluoromethylphenyl)-2-thiourea; 1-[4-Bromo-2-(trifluoromethyl)phenyl]-2-thiourea |
Molecular Structure | ![]() |
Molecular Formula | C8H6BrF3N2S |
Molecular Weight | 299.11 |
CAS Registry Number | 208186-71-4 |
SMILES | C1=CC(=C(C=C1Br)C(F)(F)F)NC(=S)N |
InChI | 1S/C8H6BrF3N2S/c9-4-1-2-6(14-7(13)15)5(3-4)8(10,11)12/h1-3H,(H3,13,14,15) |
InChIKey | HXTGSKARZANHPM-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Melting point | 178-180°C (Expl.) |
Boiling point | 302.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 136.9±30.7°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Safety Code | S36;S45 Details |
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Risk Code | R25 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | IRRITANT |
Harmful | |
HARMFUL | |
DANGER: POISON, irritates skin, eyes, lungs | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[4-Bromo-2-(Trifluoromethyl)Phenyl]Thiourea |