| CAS Number | 1284220-47-8 |
| Catalog Number | AG009JGK(AGN-PC-0WB3PE) |
| Chemical Name | 5-cyclopropyl-1H-pyrazole-3-carbaldehyde |
| IUPAC Name | 5-cyclopropyl-1H-pyrazole-3-carbaldehyde |
| InChI | InChI=1S/C7H8N2O/c10-4-6-3-7(9-8-6)5-1-2-5/h3-5H,1-2H2,(H,8,9) |
| InChI Key | OCFFEKPDYIAVOV-UHFFFAOYSA-N |
| MDL Number | MFCD12548034 |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| SMILES | N1NC(=CC=1C1CC1)C=O |
| Synonyms | 3-cyclopropyl-1H-pyrazole-5-carbaldehyde,
1284220-47-8,
5-cyclopropyl-2H-pyrazole-3-carbaldehyde,
3-cyclopropylpyrazole-5-carbaldehyde,
SCHEMBL17351607,
OCFFEKPDYIAVOV-UHFFFAOYSA-N,
ALBB-014795,
MFCD12548034,
SBB027095,
STL414703,
ZINC84526208,
AKOS005168995,
AKOS022719032,
MCULE-6118898444,
5-cyclopropyl-1H-pyrazole-3-carbaldehyde,
ST45136262,
1H-pyrazole-5-carboxaldehyde, 3-cyclopropyl-,
Y-7862,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.154g/mol |
| Monoisotopic Mass | 136.064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number