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Name | 2-(3-Bromobenzyl)-1,3-thiazol-4-amine |
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Synonyms | 2-(3-bromobenzyl)-1,3-thiazol-4-amine; 2-(3-Bromobenzyl)thiazol-4-amine; 2-(3-BROMO-BENZYL)-THIAZOL-4-YLAMINE |
Molecular Structure | ![]() |
Molecular Formula | C10H9BrN2S |
Molecular Weight | 269.16 |
CAS Registry Number | 885279-46-9 |
SMILES | c1cc(cc(c1)Br)Cc2nc(cs2)N |
InChI | 1S/C10H9BrN2S/c11-8-3-1-2-7(4-8)5-10-13-9(12)6-14-10/h1-4,6H,5,12H2 |
InChIKey | HOLWJJDTGIPINA-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 425.308°C at 760 mmHg (Cal.) |
Flash point | 211.019°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Bromobenzyl)-1,3-thiazol-4-amine |