| CAS Number | 72788-88-6 |
| Catalog Number | AG00FC9Y(AGN-PC-0WOJ3G) |
| Chemical Name | (5-methoxypyrazin-2-yl)methanol |
| IUPAC Name | (5-methoxypyrazin-2-yl)methanol |
| InChI | InChI=1S/C6H8N2O2/c1-10-6-3-7-5(4-9)2-8-6/h2-3,9H,4H2,1H3 |
| InChI Key | CNUNPQXDDJYAEE-UHFFFAOYSA-N |
| MDL Number | MFCD22398583 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| SMILES | OCc1ncc(nc1)OC |
| Synonyms | (5-methoxypyrazin-2-yl)methanol,
72788-88-6,
2-Pyrazinemethanol, 5-methoxy-,
SCHEMBL11398042,
DTXSID10634375,
CNUNPQXDDJYAEE-UHFFFAOYSA-N,
MFCD22398583,
ZINC147513785,
QC-6804,
CS-15567,
CS-0043604,
5-Methoxy-2-pyrazinemethanol,
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| 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 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number