| CAS Number | 207805-24-1 |
| Catalog Number | AG002JB4(AGN-PC-01MOK6) |
| Chemical Name | Thieno[3,4-b]pyrazine, 5,7-dibromo- |
| IUPAC Name | 5,7-dibromothieno[3,4-b]pyrazine |
| InChI | InChI=1S/C6H2Br2N2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H |
| InChI Key | AIIVDZFQFBEWIW-UHFFFAOYSA-N |
| MDL Number | MFCD26403966 |
| Molecular Formula | C6H2Br2N2S |
| Molecular Weight | 293.9665 |
| SMILES | BrC=1SC(=C2N=CC=NC21)Br |
| Synonyms | 5,7-dibromothieno[3,4-b]pyrazine,
207805-24-1,
Thieno[3,4-b]pyrazine, 5,7-dibromo-,
SCHEMBL997331,
CTK0J8429,
DTXSID80591406,
AKOS028114166,
QC-5928,
Thieno[3,4-b]pyrazine,5,7-dibromo-,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.828g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.964g/mol |
| Monoisotopic Mass | 291.831g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number