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Chemical manufacturer | ||||
Name | 2-(2-Propen-1-Ylthio)-1H-Benzimidazole-1-Aceticacid |
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Synonyms | 2-(2-Allylsulfanylbenzimidazol-1-Yl)Acetate; 2-[2-(Allylthio)-1-Benzimidazolyl]Acetate; 2-[2-(Allylthio)Benzimidazol-1-Yl]Acetate |
Molecular Structure | ![]() |
Molecular Formula | C12H11N2O2S |
Molecular Weight | 247.29 |
CAS Registry Number | 312754-94-2 |
SMILES | C1=CC=CC2=C1[N](C(=N2)SCC=C)CC([O-])=O |
InChI | 1S/C12H12N2O2S/c1-2-7-17-12-13-9-5-3-4-6-10(9)14(12)8-11(15)16/h2-6H,1,7-8H2,(H,15,16)/p-1 |
InChIKey | KZYPKCRIFNXKTH-UHFFFAOYSA-M |
Boiling point | 456.788°C at 760 mmHg (Cal.) |
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Flash point | 230.057°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Propen-1-Ylthio)-1H-Benzimidazole-1-Aceticacid |