ChemicalBook--->CAS DataBase List--->20138-79-8

20138-79-8

20138-79-8 Structure

20138-79-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
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