| CAS Number | 101990-71-0 |
| Catalog Number | AG009M4L(AGN-PC-0N64WD) |
| Chemical Name | 5-(Chloromethyl)-2-ethoxypyridine |
| IUPAC Name | 5-(chloromethyl)-2-ethoxypyridine |
| InChI | InChI=1S/C8H10ClNO/c1-2-11-8-4-3-7(5-9)6-10-8/h3-4,6H,2,5H2,1H3 |
| InChI Key | AVPYKWBMFYRNSF-UHFFFAOYSA-N |
| MDL Number | MFCD10697571 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.6241 |
| SMILES | CCOc1ccc(cn1)CCl |
| Synonyms | 5-(CHLOROMETHYL)-2-ETHOXYPYRIDINE,
101990-71-0,
SCHEMBL1845243,
5-chloromethyl-2-ethoxypyridine,
CTK8G4436,
DTXSID10441344,
AVPYKWBMFYRNSF-UHFFFAOYSA-N,
MFCD10697571,
ZINC38995926,
pyridine,5-(chloromethyl)-2-ethoxy-,
AKOS010508898,
AB59947,
Pyridine, 5-(chloromethyl)-2-ethoxy-,
5-(chloromethyl)-2-ethoxy-pyridine,
CID10535190,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.624g/mol |
| Monoisotopic Mass | 171.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number