| CAS Number | 87537-41-5 |
| Catalog Number | AG00IEO9(AGN-PC-00AN24) |
| Chemical Name | 2-(2-Methylphenyl)pyrazine |
| IUPAC Name | 2-(2-methylphenyl)pyrazine |
| InChI | InChI=1S/C11H10N2/c1-9-4-2-3-5-10(9)11-8-12-6-7-13-11/h2-8H,1H3 |
| InChI Key | LPBGXCVUYBNYLT-UHFFFAOYSA-N |
| MDL Number | MFCD27996667 |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.2105 |
| SMILES | Cc1ccccc1c1cnccn1 |
| Synonyms | 2-(o-Tolyl)pyrazine,
2-(2-methylphenyl)pyrazine,
87537-41-5,
2-(o-tolyl)-pyrazine,
SCHEMBL2556892,
ZINC34604289,
FCH2518424,
AJ-89687,
AX8286795,
CID11513822,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.215g/mol |
| Monoisotopic Mass | 170.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number