| CAS Number | 1334160-82-5 |
| Catalog Number | AG01AJIL(AGN-PC-0WO1AM) |
| Chemical Name | (1R)-1-(PYRAZIN-2-YL)ETHAN-1-OL |
| IUPAC Name | (1R)-1-pyrazin-2-ylethanol |
| InChI | InChI=1S/C6H8N2O/c1-5(9)6-4-7-2-3-8-6/h2-5,9H,1H3/t5-/m1/s1 |
| InChI Key | LRQUNKQRPBWOQQ-RXMQYKEDSA-N |
| MDL Number | MFCD14604398 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| SMILES | C[C@H](C1=NC=CN=C1)O |
| Synonyms | (1R)-1-(pyrazin-2-yl)ethan-1-ol,
1334160-82-5,
ZINC32134891,
AKOS017408948,
NE25564,
AJ-84747,
EN300-80857,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.143g/mol |
| Monoisotopic Mass | 124.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number