| CAS Number | 1196093-34-1 |
| Catalog Number | AG01DYH2 |
| Chemical Name | 2-(2-Bromoethyl)pyrazine |
| IUPAC Name | 2-(2-bromoethyl)pyrazine |
| InChI | InChI=1S/C6H7BrN2/c7-2-1-6-5-8-3-4-9-6/h3-5H,1-2H2 |
| InChI Key | BNEWGWOTWZOZNU-UHFFFAOYSA-N |
| MDL Number | MFCD19622775 |
| Molecular Formula | C6H7BrN2 |
| Molecular Weight | 187.0372 |
| SMILES | BrCCC1=NC=CN=C1 |
| Synonyms | 2-(2-bromoethyl)pyrazine,
1196093-34-1,
2-(2-Bromo-ethyl)-pyrazine,
Pyrazine, 2-(2-bromoethyl)-,
SCHEMBL1427937,
BNEWGWOTWZOZNU-UHFFFAOYSA-N,
AKOS013284667,
|
| Complexity | 77.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.04g/mol |
| Monoisotopic Mass | 185.979g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number