| Identification | Back Directory | [Name]
2,1,3-Benzothiadiazole-4,7-dicarboxaldehyde | [CAS]
5170-67-2 | [Synonyms]
2,1,3-Benzothiadiazole-4,7-dicarboxaldehyde
benzo[c][1,2,5]thiadiazole-4,7-dicarbaldehyde | [Molecular Formula]
C8H4N2O2S | [MDL Number]
MFCD24678471 | [MOL File]
5170-67-2.mol | [Molecular Weight]
192.19 |
| Chemical Properties | Back Directory | [Melting point ]
165-166 °C | [Boiling point ]
387.0±27.0 °C(Predicted) | [density ]
1.564±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, stored under nitrogen | [pka]
-2.18±0.50(Predicted) | [Appearance]
Light yellow to yellow Solid | [InChI]
InChI=1S/C8H4N2O2S/c11-3-5-1-2-6(4-12)8-7(5)9-13-10-8/h1-4H | [InChIKey]
JCBXHVFFGPEWAT-UHFFFAOYSA-N | [SMILES]
N1=C2C(C=O)=CC=C(C=O)C2=NS1 |
| Hazard Information | Back Directory | [Uses]
2,1,3-Benzothiadiazole-4,7-dicarboxaldehyde is used as a monomer for the synthesis of COF materials: TAPT-BT-COF; EC-COF-1;. |
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