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914651-17-5

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914651-17-5 Structure

914651-17-5 Structure
IdentificationBack Directory
[Name]

4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde
[CAS]

914651-17-5
[Synonyms]

4,4'-(benzothiadiazole-4,7-diyl)dibenzaldehyde
4,7-bis(4-formylphenyl)-2,1,3-benzothiadiazole
benzaldehyde, 4,4'-(2,1,3-benzothiadiazole-4,7-diyl)bis-
4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde
[Molecular Formula]

C20H12N2O2S
[MDL Number]

MFCD33548895
[MOL File]

914651-17-5.mol
[Molecular Weight]

344.39
Chemical PropertiesBack Directory
[Boiling point ]

588.8±50.0 °C(Predicted)
[density ]

1.359±0.06 g/cm3(Predicted)
[pka]

-1.13±0.50(Predicted)
[InChI]

InChI=1S/C20H12N2O2S/c23-11-13-1-5-15(6-2-13)17-9-10-18(20-19(17)21-25-22-20)16-7-3-14(12-24)4-8-16/h1-12H
[InChIKey]

JDMIEZMXBAUTSW-UHFFFAOYSA-N
[SMILES]

N1=C2C(C3=CC=C(C=C3)C=O)=CC=C(C3=CC=C(C=C3)C=O)C2=NS1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde(914651-17-5)1HNMR
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