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Name | 1-(4-Bromophenyl)-1,3-Dihydro-2H-Imidazole-2-Thione |
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Synonyms | 1-(4-Bromophenyl)-1,3-Dihydro-2H-Imidazole-2-Thione; 1-(4-Bromophenyl)Imidazoline-2-Thione; T5325231 |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2S |
Molecular Weight | 255.13 |
CAS Registry Number | 17452-23-2 |
SMILES | C1=CC(=CC=C1N2C(NC=C2)=S)Br |
InChI | 1S/C9H7BrN2S/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-6H,(H,11,13) |
InChIKey | ZKPXIPSWVWPFDF-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Melting point | 244-246°C (Expl.) |
Boiling point | 342.332°C at 760 mmHg (Cal.) |
Flash point | 160.837°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Bromophenyl)-1,3-Dihydro-2H-Imidazole-2-Thione |