| CAS Number | 116538-95-5 |
| Catalog Number | AG000CQ2(AGN-PC-00OFK7) |
| Chemical Name | thieno[3,2-b]pyridine-6-carbonitrile |
| IUPAC Name | thieno[3,2-b]pyridine-6-carbonitrile |
| InChI | InChI=1S/C8H4N2S/c9-4-6-3-8-7(10-5-6)1-2-11-8/h1-3,5H |
| InChI Key | QYCIXUKZMDUDBK-UHFFFAOYSA-N |
| MDL Number | MFCD11053768 |
| Molecular Formula | C8H4N2S |
| Molecular Weight | 160.1958 |
| SMILES | N#CC1=CC2=C(C=CS2)N=C1 |
| Synonyms | Thieno[3,2-b]pyridine-6-carbonitrile,
116538-95-5,
Thieno[3,2-b]pyridine-6-carbonitrile (9CI),
ACMC-20mmlo,
SCHEMBL842815,
CTK0H3047,
DTXSID70552925,
MFCD11053768,
ZINC34194059,
AKOS006307636,
MCULE-1700309369,
PB20555,
AS-50765,
CS-0055203,
Q-2679,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.194g/mol |
| Monoisotopic Mass | 160.01g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number