| CAS Number | 426829-74-5 |
| Catalog Number | AG01AD1R(AGN-PC-0WOAEW) |
| Chemical Name | 2-Chloro-6-(cyclopentylmethoxy)pyrazine |
| IUPAC Name | 2-chloro-6-(cyclopentylmethoxy)pyrazine |
| InChI | InChI=1S/C10H13ClN2O/c11-9-5-12-6-10(13-9)14-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2 |
| InChI Key | JPXVIUNZXARJHN-UHFFFAOYSA-N |
| MDL Number | MFCD21752166 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.6760 |
| SMILES | ClC1=NC(OCC2CCCC2)=CN=C1 |
| Synonyms | 2-chloro-6-(cyclopentylmethoxy)pyrazine,
426829-74-5,
SCHEMBL3270929,
JPXVIUNZXARJHN-UHFFFAOYSA-N,
ZINC85487914,
AKOS015666919,
NE26806,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.071641g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.67g/mol |
| Monoisotopic Mass | 212.071641g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number