| CAS Number | 1033202-56-0 |
| Catalog Number | AG003J68(AGN-PC-0WA8E2) |
| Chemical Name | 3-Chloro-2-(4-methoxybenzyloxy)pyridine |
| IUPAC Name | 3-chloro-2-[(4-methoxyphenyl)methoxy]pyridine |
| InChI | InChI=1S/C13H12ClNO2/c1-16-11-6-4-10(5-7-11)9-17-13-12(14)3-2-8-15-13/h2-8H,9H2,1H3 |
| InChI Key | ZNCNZNLAHFBQDV-UHFFFAOYSA-N |
| MDL Number | MFCD10699712 |
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.6929 |
| SMILES | COc1ccc(cc1)COc1ncccc1Cl |
| Synonyms | 3-CHLORO-2-(4-METHOXYBENZYLOXY)PYRIDINE,
1033202-56-0,
ACMC-20986q,
CTK4A1984,
DTXSID00674447,
ANW-14880,
MFCD10699712,
ZINC38537009,
AKOS015848941,
RTR-000790,
TR-000790,
Z6646,
3-chloro-2-[(4-methoxyphenyl)methoxy]pyridine,
A-4272,
I01-11542,
C13H12ClNO2,
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| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.694g/mol |
| Monoisotopic Mass | 249.056g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 31.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number