Name | 5-Bromo-2-[(propionylcarbamothioyl)amino]benzoic acid |
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Molecular Structure | ![]() |
Molecular Formula | C11H11BrN2O3S |
Molecular Weight | 331.19 |
CAS Registry Number | 637728-14-4 |
SMILES | Brc1cc(c(NC(=S)NC(=O)CC)cc1)C(=O)O |
InChI | 1S/C11H11BrN2O3S/c1-2-9(15)14-11(18)13-8-4-3-6(12)5-7(8)10(16)17/h3-5H,2H2,1H3,(H,16,17)(H2,13,14,15,18) |
InChIKey | YALWDBADHLCTEE-UHFFFAOYSA-N |
Density | 1.672g/cm3 (Cal.) |
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Refractive index | 1.685 (Cal.) |
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