| Identification | Back Directory | [Name]
2,1,3-Benzothiadiazole-4,7-dicarbonitrile | [CAS]
20138-79-8 | [Synonyms]
2,1,3-Benzothiadiazole-4,7-dicarbonitrile benzo[c][1,2,5]thiadiazole-4,7-dicarbonitrile | [Molecular Formula]
C8H2N4S | [MOL File]
20138-79-8.mol | [Molecular Weight]
186.19 |
| Chemical Properties | Back Directory | [Boiling point ]
403.2±30.0 °C(Predicted) | [density ]
1.55±0.1 g/cm3(Predicted) | [pka]
-4.68±0.50(Predicted) | [InChI]
InChI=1S/C8H2N4S/c9-3-5-1-2-6(4-10)8-7(5)11-13-12-8/h1-2H | [InChIKey]
POMSJEIURSYOHQ-UHFFFAOYSA-N | [SMILES]
N1=C2C(C#N)=CC=C(C#N)C2=NS1 |
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