| CAS Number | 1344382-51-9 |
| Catalog Number | AG009WN2(AGN-PC-0WNRCC) |
| Chemical Name | 1-(Cyclopropylmethyl)pyrazole |
| IUPAC Name | 1-(cyclopropylmethyl)pyrazole |
| InChI | InChI=1S/C7H10N2/c1-4-8-9(5-1)6-7-2-3-7/h1,4-5,7H,2-3,6H2 |
| InChI Key | IWZYEIKJKNCJNW-UHFFFAOYSA-N |
| MDL Number | MFCD18889145 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| SMILES | N1(CC2CC2)N=CC=C1 |
| Synonyms | 1-(Cyclopropylmethyl)-1H-pyrazole,
1344382-51-9,
1-(Cyclopropylmethyl)pyrazole,
SCHEMBL5141170,
DTXSID10718442,
MFCD18889145,
ZINC74937917,
AKOS013123191,
AM90042,
AJ-121506,
K-4235,
|
| Complexity | 99.1 |
| 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 | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number