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Chemical manufacturer | ||||
Name | 3-[(5-Chloro-3H-Benzoimidazol-2-Yl)Sulfanyl]Propanoic Acid |
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Synonyms | 3-[(6-Chloro-1H-Benzimidazol-2-Yl)Thio]Propanoic Acid; 3-[(6-Chloro-1H-Benzimidazol-2-Yl)Thio]Propionic Acid; Nsc14187 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O2S |
Molecular Weight | 256.71 |
CAS Registry Number | 7154-93-0 |
SMILES | C1=CC(=CC2=C1N=C([NH]2)SCCC(=O)O)Cl |
InChI | 1S/C10H9ClN2O2S/c11-6-1-2-7-8(5-6)13-10(12-7)16-4-3-9(14)15/h1-2,5H,3-4H2,(H,12,13)(H,14,15) |
InChIKey | MFRQXJNAHCIHGG-UHFFFAOYSA-N |
Density | 1.55g/cm3 (Cal.) |
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Boiling point | 518.484°C at 760 mmHg (Cal.) |
Flash point | 267.37°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(5-Chloro-3H-Benzoimidazol-2-Yl)Sulfanyl]Propanoic Acid |