ChemicalBook--->CAS DataBase List--->3878-18-0

3878-18-0

3878-18-0 Structure

3878-18-0 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 58, p. 7016, 1993 DOI: 10.1021/jo00077a019
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