| CAS Number | 579476-25-8 |
| Catalog Number | AG00IAAZ(AGN-PC-0WRA0J) |
| Chemical Name | Methyl 3-(pyrimidin-2-yl)benzoate |
| IUPAC Name | methyl 3-pyrimidin-2-ylbenzoate |
| InChI | InChI=1S/C12H10N2O2/c1-16-12(15)10-5-2-4-9(8-10)11-13-6-3-7-14-11/h2-8H,1H3 |
| InChI Key | IOJFNHUNCBUINL-UHFFFAOYSA-N |
| MDL Number | MFCD27925825 |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.2200 |
| SMILES | COC(=O)c1cccc(c1)c1ncccn1 |
| Synonyms | METHYL 3-(PYRIMIDIN-2-YL)BENZOATE,
579476-25-8,
Benzoic acid, 3-(2-pyrimidinyl)-, methyl ester,
SCHEMBL5558179,
IOJFNHUNCBUINL-UHFFFAOYSA-N,
ZINC204881517,
3-pyrimidin-2-yl-benzoic acid methyl ester,
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| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.224g/mol |
| Monoisotopic Mass | 214.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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