| CAS Number | 132259-99-5 |
| Catalog Number | AG0010FJ(AGN-PC-0WG3Y0) |
| Chemical Name | (5-(Benzyloxy)pyrimidin-2-YL)methanol |
| IUPAC Name | (5-phenylmethoxypyrimidin-2-yl)methanol |
| InChI | InChI=1S/C12H12N2O2/c15-8-12-13-6-11(7-14-12)16-9-10-4-2-1-3-5-10/h1-7,15H,8-9H2 |
| InChI Key | GYCWCWBUQRQAMS-UHFFFAOYSA-N |
| MDL Number | MFCD23378480 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.2359 |
| SMILES | OCc1ncc(OCc2ccccc2)cn1 |
| Synonyms | (5-(BENZYLOXY)PYRIMIDIN-2-YL)METHANOL,
132259-99-5,
SCHEMBL20550846,
MFCD23378480,
ZINC95616486,
AKOS027255563,
FCH3052895,
2-Pyrimidinemethanol, 5-(phenylmethoxy)-,
AM805756,
AM805874,
CS-0037621,
(5-phenylmethoxypyrimidin-2-yl)methanol,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.24g/mol |
| Monoisotopic Mass | 216.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number