| CAS Number | 1215295-85-4 |
| Catalog Number | AG009DSC(AGN-PC-0WB5W1) |
| Chemical Name | 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carboxaldehyde |
| IUPAC Name | 5-cyclopropyl-1-methylpyrazole-4-carbaldehyde |
| InChI | InChI=1S/C8H10N2O/c1-10-8(6-2-3-6)7(5-11)4-9-10/h4-6H,2-3H2,1H3 |
| InChI Key | IOBBCYDUCNTMEV-UHFFFAOYSA-N |
| MDL Number | MFCD14702927 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | CN1C(C2CC2)=C(C=O)C=N1 |
| Synonyms | 5-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE,
1215295-85-4,
DTXSID30679768,
5840AH,
MFCD14702927,
ZINC42384402,
AKOS006345257,
AJ-104392,
Y-7562,
5-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde(SALTDATA,
C8H10N2O,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.9A^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