| CAS Number | 1567065-08-0 |
| Catalog Number | AG01DDUL(AGN-PC-0WGDVK) |
| Chemical Name | 3-Methoxy-2-pyrazinemethanol |
| IUPAC Name | (3-methoxypyrazin-2-yl)methanol |
| InChI | InChI=1S/C6H8N2O2/c1-10-6-5(4-9)7-2-3-8-6/h2-3,9H,4H2,1H3 |
| InChI Key | DRIMCBOBSGYTDW-UHFFFAOYSA-N |
| MDL Number | MFCD23381379 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| SMILES | COC=1C(=NC=CN1)CO |
| Synonyms | (3-methoxypyrazin-2-yl)methanol,
1567065-08-0,
SCHEMBL15633445,
DRIMCBOBSGYTDW-UHFFFAOYSA-N,
AKOS026732347,
3-methoxy-2-Pyrazinemethanol,
|
| Complexity | 99.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.142g/mol |
| Monoisotopic Mass | 140.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number