| CAS Number | 1501963-11-6 |
| Catalog Number | AG01A3GE |
| Chemical Name | 3,5-Diethyl-1-methyl-1H-pyrazole |
| IUPAC Name | 3,5-diethyl-1-methylpyrazole |
| InChI | InChI=1S/C8H14N2/c1-4-7-6-8(5-2)10(3)9-7/h6H,4-5H2,1-3H3 |
| InChI Key | KJEQODQSMZVZPL-UHFFFAOYSA-N |
| MDL Number | MFCD24286682 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.2102 |
| SMILES | CCC1=NN(C)C(CC)=C1 |
| Synonyms | 3,5-Diethyl-1-methyl-1H-pyrazole,
1501963-11-6,
1H-Pyrazole, 3,5-diethyl-1-methyl-,
SCHEMBL8225930,
KJEQODQSMZVZPL-UHFFFAOYSA-N,
AKOS021016934,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.214g/mol |
| Monoisotopic Mass | 138.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number