chempirical

Thiophene-2,3-dicarbaldehyde

C6H4O2SCAS 932-41-2140.16 g/mol

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Aldehyde

Properties

Molecular formula
C6H4O2S
Molar mass
140.16 g/mol
Exact mass
139.9932 Da
logP
1.37Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 3
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
932-41-2
SMILES
C1=CSC(=C1C=O)C=O
InChIKey
WSEJZRIZDQWMKQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H4O2S/c7-3-5-1-2-9-6(5)4-8/h1-4H

Weigh it out

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Names and synonyms

1 names
  • 2,3-Thiophenedicarboxaldehyde

Work with Thiophene-2,3-dicarbaldehyde

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

3-Methyl-2-thiophenecarboxaldehyde5834-16-256 % similar 3-Chlorothiophene-2-carbaldehyde67482-48-856 % similar 3-Bromothiophene-2-carboxaldehyde930-96-156 % similar 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-250 % similar 3-Methoxythiophene-2-carbaldehyde35134-07-750 % similar 2-Formyl-3-thiopheneboronic acid4347-31-350 % similar 2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-942 % similar Phthalaldehyde643-79-842 % similar

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

Same formula

Thiophene-2,5-dicarbaldehyde932-95-6

Elsewhere

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