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Chemical manufacturer | ||||
Name | (+)-p-Bromotetramisole Oxalate |
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Synonyms | (6R)-6-(4-Bromophenyl)-2,3,5,6-Tetrahydroimidazo[2,1-B]Thiazole; Zinc00056496 |
Molecular Structure | ![]() |
Molecular Formula | C11H11BrN2S |
Molecular Weight | 283.19 |
CAS Registry Number | 71461-24-0 |
EINECS | 275-471-0 |
SMILES | [C@H]2(CN1CCSC1=N2)C3=CC=C(C=C3)Br |
InChI | 1S/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/t10-/m0/s1 |
InChIKey | HTHGAIADRJRJOY-JTQLQIEISA-N |
Density | 1.699g/cm3 (Cal.) |
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Boiling point | 388.576°C at 760 mmHg (Cal.) |
Flash point | 188.804°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (+)-p-Bromotetramisole Oxalate |