| CAS Number | 99984-35-7 |
| Catalog Number | AG01BAX0 |
| Chemical Name | 5-(Benzyloxy)pyrimidine |
| IUPAC Name | 5-phenylmethoxypyrimidine |
| InChI | InChI=1S/C11H10N2O/c1-2-4-10(5-3-1)8-14-11-6-12-9-13-7-11/h1-7,9H,8H2 |
| InChI Key | RXQIMSBNQMJDDQ-UHFFFAOYSA-N |
| MDL Number | MFCD13178039 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | C(C1=CC=CC=C1)OC1=CN=CN=C1 |
| Synonyms | 99984-35-7,
5-(chloromethyl)-2-fluoropyridine hydrochloride,
5-Benzyloxypyrimidin,
5-benzyloxypyrimidine,
SCHEMBL875608,
Pyrimidine, 5-(phenylmethoxy)-,
ZINC89157556,
L-1985,
5-(benzyloxy)pyrimidine,
N/A,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.214g/mol |
| Monoisotopic Mass | 186.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number