| CAS Number | 1007489-19-1 |
| Catalog Number | AG01AOLS(AGN-PC-0WBDAN) |
| Chemical Name | (1-propyl-1H-pyrazol-3-yl)methanol |
| IUPAC Name | (1-propylpyrazol-3-yl)methanol |
| InChI | InChI=1S/C7H12N2O/c1-2-4-9-5-3-7(6-10)8-9/h3,5,10H,2,4,6H2,1H3 |
| InChI Key | SJVVWYABOVAVGH-UHFFFAOYSA-N |
| MDL Number | MFCD08701110 |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.183 |
| SMILES | CCCN1N=C(CO)C=C1 |
| Synonyms | (1-propyl-1H-pyrazol-3-yl)methanol,
1007489-19-1,
(1-propylpyrazol-3-yl)methan-1-ol,
MFCD08701110,
SBB073767,
ZINC26547501,
AKOS003673641,
FCH1192201,
MCULE-8066558892,
EN300-232647,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.186g/mol |
| Monoisotopic Mass | 140.095g/mol |
| Rotatable Bond Count | 3 |
| 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