3878-18-0

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3878-18-0 Structure

Identification	Back Directory
[Name] 1H-Benzimidazole,2-(2-thienyl)-(9CI)
[CAS] 3878-18-0
[Synonyms] 2-(2-Thienyl)-1H-benzimidazole 2-(Thiophen-2-yl)benzimidazole 1H-Benzimidazole, 2-(2-thienyl)- 2-Thiophen-2-yl-1H-benzoimidazole 2-(2-Thienyl)-1H-benzimidazole 95% 1H-Benzimidazole,2-(2-thienyl)-(9CI) 2-(thiophen-2-yl)-1H-benzo[d]iMidazole 1H-BenziMidazole, 2-(2-thienyl)-BenziMidazole, 2-(2-thienyl)- (6CI,7CI,8CI)
[Molecular Formula] C11H8N2S
[MDL Number] MFCD00179920
[MOL File] 3878-18-0.mol
[Molecular Weight] 200.26

Chemical Properties	Back Directory
[Melting point ] 230℃
[Boiling point ] 412.2±37.0 °C(Predicted)
[density ] 1.336±0.06 g/cm3(Predicted)
[form ] Solid
[pka] 11.11±0.10(Predicted)
[color ] Yellow to brown
[InChI] 1S/C11H8N2S/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
[InChIKey] XXCGVPNWMZKOER-UHFFFAOYSA-N
[SMILES] c1ccc2[nH]c(nc2c1)-c3cccs3

Safety Data	Back Directory
[Hazard Codes ] Xn
[Risk Statements ] 22-37/38-41
[Safety Statements ] 26-39
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Eye Dam. 1 Skin Irrit. 2 STOT SE 3

Hazard Information	Back Directory
[Synthesis Reference(s)] The Journal of Organic Chemistry, 58, p. 7016, 1993 DOI: 10.1021/jo00077a019

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