914651-17-5

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914651-17-5 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back Directory
[Spectrum Detail] 4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde(914651-17-5)¹HNMR

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