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32364-72-0

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32364-72-0 Structure

32364-72-0 Structure
IdentificationBack Directory
[Name]

[2，2’]bithiophenyl-5,5'-dicarbaldehyde
[CAS]

32364-72-0
[Synonyms]

S1181
5,5'-Diformyl-2,2'-bithiophene
bithiophenyl-5,5'-dicarbaldehyde
[2，2’]bithiophenyl-5,5'-dicarbaldehyde
2,2'-dithiophene-5,5'-dicarboxaldehyde
2,2'-Bithiophene-5,5'-dicarboxaldehyde
6H,6,H-[2,2,-bithiopyran]-5,5,-dicarbaldehyde
5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde
[Molecular Formula]

C10H6O2S2
[MDL Number]

MFCD00839981
[MOL File]

32364-72-0.mol
[Molecular Weight]

222.283
Chemical PropertiesBack Directory
[Melting point ]

213.0 to 217.0 °C
[Boiling point ]

426.0±45.0 °C(Predicted)
[density ]

1.415±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C, sealed storage, away from moisture
[form ]

powder to crystal
[color ]

Yellow to Amber
[λmax]

360nm(MeOH)(lit.)
[InChI]

InChI=1S/C10H6O2S2/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H
[InChIKey]

RXAXZMANGDHIJX-UHFFFAOYSA-N
[SMILES]

C1(C2SC(C=O)=CC=2)SC(C=O)=CC=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2934.99.4400
Hazard InformationBack Directory
[Uses]

[2，2’]Bithiophenyl-5,5'-dicarbaldehyde is used as a monomer for the synthesis of COF materials.
Spectrum DetailBack Directory
[Spectrum Detail]

[2，2’]bithiophenyl-5,5'-dicarbaldehyde(32364-72-0)1HNMR
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