| CAS Number | 924911-13-7 |
| Catalog Number | AG019ZJU(AGN-PC-03GD3O) |
| Chemical Name | 2-(1-Methyl-1H-pyrazol-5-yl)ethan-1-ol |
| IUPAC Name | 2-(2-methylpyrazol-3-yl)ethanol |
| InChI | InChI=1S/C6H10N2O/c1-8-6(3-5-9)2-4-7-8/h2,4,9H,3,5H2,1H3 |
| InChI Key | JOVMMHAXQLTITC-UHFFFAOYSA-N |
| MDL Number | MFCD05864487 |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.1564 |
| SMILES | CN1C(CCO)=CC=N1 |
| Synonyms | 2-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol,
924911-13-7,
2-(1-methyl-1H-pyrazol-5-yl)ethanol,
SCHEMBL2264888,
JOVMMHAXQLTITC-UHFFFAOYSA-N,
ZINC2559643,
AKOS013279719,
MCULE-6821067420,
NE49523,
RP19704,
2-(2-Methyl-2H-pyrazol-3-yl)-ethanol,
1-Methyl-5-(2-hydroxyethyl)-1H-pyrazole,
F1905-0527,
Z1416200826,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.159g/mol |
| Monoisotopic Mass | 126.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number