2-Thiophen-2-yl-benzaldehyde

C₁₁H₈OSCAS 99902-07-5188.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₈OS
Molar mass: 188.24 g/mol
Exact mass: 188.0296 Da
logP: 3.23Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

99902-07-5

SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CS2

InChIKey

MWYVQGTVFMAUOH-UHFFFAOYSA-N

InChI

InChI=1S/C11H8OS/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-8H

Weigh it out

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Names and synonyms

1 names

2-(Thiophen-2-yl)benzaldehyde

Work with 2-Thiophen-2-yl-benzaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-559 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-552 % similar 3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-250 % similar [2,2'-Bithiophene]-5-carboxaldehyde3779-27-949 % similar Phthalaldehyde643-79-848 % similar 2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-847 % similar 2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-947 % similar 2-(4-Pyridinyl)benzaldehyde176526-00-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Benzoylthiophene135-00-2 4-(Thiophen-3-yl)benzaldehyde157730-74-0 5-Phenyl-2-thiophenecarbaldehyde19163-21-4

Elsewhere

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