| CAS Number | 64332-21-4 |
| Catalog Number | AG00EQLO(AGN-PC-0OEP0N) |
| Chemical Name | 2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol |
| IUPAC Name | 2-(6-chloropyrazin-2-yl)oxyethanol |
| InChI | InChI=1S/C6H7ClN2O2/c7-5-3-8-4-6(9-5)11-2-1-10/h3-4,10H,1-2H2 |
| InChI Key | AZWABEJKPSAWMH-UHFFFAOYSA-N |
| MDL Number | MFCD00464981 |
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.585 |
| SMILES | OCCOC1=NC(Cl)=CN=C1 |
| Synonyms | 2-[(6-chloropyrazin-2-yl)oxy]ethan-1-ol,
64332-21-4,
AC1Q7D8Q,
CTK8J8271,
DTXSID10496536,
ZINC19870784,
AKOS000221298,
NE34624,
Ethanol, 2-[(6-chloro-2-pyrazinyl)oxy]-,
EN300-67144,
2-CHLORO-6-(2-HYDROXYETHOXY) PYRAZINE,
2-CHLORO-6- PYRAZINE,
2-(6-chloropyrazin-2-yl)oxyethanol,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.584g/mol |
| Monoisotopic Mass | 174.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number