| CAS Number | 1016812-08-0 |
| Catalog Number | AG019UD4 |
| Chemical Name | 2-(4-Bromophenoxy)-5-methylpyridine |
| IUPAC Name | 2-(4-bromophenoxy)-5-methylpyridine |
| InChI | InChI=1S/C12H10BrNO/c1-9-2-7-12(14-8-9)15-11-5-3-10(13)4-6-11/h2-8H,1H3 |
| InChI Key | RZXUVVWLPHZLQB-UHFFFAOYSA-N |
| MDL Number | MFCD09938980 |
| Molecular Formula | C12H10BrNO |
| Molecular Weight | 264.1179 |
| SMILES | CC1=CN=C(OC2=CC=C(Br)C=C2)C=C1 |
| Synonyms | 2-(4-bromophenoxy)-5-methylpyridine,
1016812-08-0,
AC1Q2OHP,
SCHEMBL17427864,
CTK5I7619,
ZINC19479356,
AKOS000179404,
MCULE-3341136059,
NE38962,
EN300-41295,
Z1250132451,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.122g/mol |
| Monoisotopic Mass | 262.995g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
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Certificate of Analysis
Lot Number