| CAS Number | 188527-65-3 |
| Catalog Number | AG002GY3(AGN-PC-02M0SK) |
| Chemical Name | 2-(o-Tolyl)pyrimidine |
| IUPAC Name | 2-(2-methylphenyl)pyrimidine |
| InChI | InChI=1S/C11H10N2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-8H,1H3 |
| InChI Key | JQLWGNCKPUJSMY-UHFFFAOYSA-N |
| MDL Number | MFCD27946655 |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.2105 |
| SMILES | Cc1ccccc1-c1ncccn1 |
| Synonyms | 2-(o-Tolyl)pyrimidine,
Pyrimidine, 2-(2-methylphenyl)-,
188527-65-3,
o-tolylpyrimidine,
2-(2-Methylphenyl)pyrimidine,
SCHEMBL2556578,
MFCD27946655,
AKOS030524498,
CS-0059963,
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| Complexity | 152 |
| 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 | 2.2 |
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Certificate of Analysis
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