| CAS Number | 1053163-67-9 |
| Catalog Number | AG009MUB(AGN-PC-0WAJBK) |
| Chemical Name | 3-cyclopropyl-1-methyl-1H-pyrazole |
| IUPAC Name | 3-cyclopropyl-1-methylpyrazole |
| InChI | InChI=1S/C7H10N2/c1-9-5-4-7(8-9)6-2-3-6/h4-6H,2-3H2,1H3 |
| InChI Key | SLCCNZAJZZHXSD-UHFFFAOYSA-N |
| MDL Number | MFCD09701736 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| SMILES | CN1N=C(C2CC2)C=C1 |
| Synonyms | 3-cyclopropyl-1-methyl-1H-pyrazole,
1053163-67-9,
3-cyclopropyl-1-methylpyrazole,
SCHEMBL2727415,
CTK6I2447,
DTXSID30632712,
MFCD09701736,
SBB025172,
STK352113,
ZINC12396719,
AKOS005167931,
FCH2143800,
MCULE-2492208415,
DB-059326,
TR-039067,
FT-0746858,
ST45133973,
EN300-197495,
I14-12935,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 122.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.171g/mol |
| Monoisotopic Mass | 122.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number