930-97-2

Basic information

• Product Name: 3-Iodo-2-thiophenecarbaldehyde
• Synonyms: 3-Iodo-2-thiophenecarbaldehyde;I90001
• CAS NO: 930-97-2
• Molecular Formula: C₅H₃IOS
• Molecular Weight: 238.05
• Mol File: 930-97-2.mol
• Article Data: 2

Chemical Properties

• Melting Point: 81 °C
• Boiling Point: 306.0±27.0 °C(Predicted)
• Appearance: /
• Density: 2.113±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 3-Iodo-2-thiophenecarbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Iodo-2-thiophenecarbaldehyde(930-97-2)
• EPA Substance Registry System: 3-Iodo-2-thiophenecarbaldehyde(930-97-2)

Safety Data

• Hazardous Substances Data: 930-97-2(Hazardous Substances Data)

Upstream product

• 24287-92-1 2-Bromo-3-iodothiophene 
• 68-12-2 N,N-dimethyl-formamide 
• 930-96-1 3-bromo-2-thiophenecarboxaldehyde 

Downstream Products

• 26170-85-4 3-Phenyl-2-thiophenecarboxaldehyde 

Relevant articles and documents

One-pot synthesis of hypervalent diaryl(iodo)bismuthanes from o-carbonyl iodoarenes by zincation

Diaryl(iodo)bismuthanes possessing a hypervalent C=O???Bi-I bond were conveniently synthesized in a one-pot reaction by using arylzinc reagents generated from o-carbonyl iodobenzenes and zinc powder under ultrasonication. This method is superior to the conventional organolithium and Grignard methods because it has a wide functional group tolerance, requires no protecting group manipulations, and proceeds under mild reaction conditions that do not need low temperature control. Furthermore, no intermediate triarylbismuthane precursor for the hypervalent iodobismuthane is necessary.