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882303-63-1

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882303-63-1 Structure

882303-63-1 Structure
IdentificationBack Directory
[Name]

5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)
[CAS]

882303-63-1
[Synonyms]

4,7-bis(5-formylthiophen-2-yl)-2,1,3-benzothiadiazole
5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)
5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)
5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis-(2-thiophenecarboxaldehyde)
2-Thiophenecarboxaldehyde, 5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis-
5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(thiophene-2-carbaldehyde)
5,5 '- (benzo [C] [1,2,5] thiadiazole 4,7-diyl) bis (thiophen-2-formaldehyde)
5,5'-(benzenebenzo[c][1,2,5]thiodiazole-4,7-diyl)bis(thiophene-2-methylaldehyde)
[Molecular Formula]

C16H8N2O2S3
[MDL Number]

MFCD34563798
[MOL File]

882303-63-1.mol
[Molecular Weight]

356.44
Chemical PropertiesBack Directory
[Boiling point ]

621.3±55.0 °C(Predicted)
[density ]

1.534±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, stored under nitrogen
[pka]

-1.43±0.50(Predicted)
[Appearance]

Yellow to orange Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Used as a monomer for the synthesis of COF materials.
Spectrum DetailBack Directory
[Spectrum Detail]

5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)(882303-63-1)IR
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