| CAS Number | 20138-79-8 |
| Catalog Number | AG00BIFN(AGN-PC-0NI1SF) |
| Chemical Name | 2,1,3-Benzothiadiazole-4,7-dicarbonitrile |
| IUPAC Name | 2,1,3-benzothiadiazole-4,7-dicarbonitrile |
| InChI | InChI=1S/C8H2N4S/c9-3-5-1-2-6(4-10)8-7(5)11-13-12-8/h1-2H |
| InChI Key | POMSJEIURSYOHQ-UHFFFAOYSA-N |
| MDL Number | MFCD22421514 |
| Molecular Formula | C8H2N4S |
| Molecular Weight | 186.1933 |
| SMILES | N=1SN=C2C1C(=CC=C2C#N)C#N |
| Synonyms | 2,1,3-Benzothiadiazole-4,7-dicarbonitrile,
20138-79-8,
SCHEMBL4261991,
KM3868,
ZINC38885704,
AKOS026673602,
CJ-19597,
C8H2N4S,
C8-H2-N4-S,
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| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.192g/mol |
| Monoisotopic Mass | 186g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number