| CAS Number | 1440965-10-5 |
| Catalog Number | AG00ABT3 |
| Chemical Name | 3-Chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)pyridazine |
| IUPAC Name | 3-chloro-6-(1-cyclopropylpyrazol-4-yl)pyridazine |
| InChI | InChI=1S/C10H9ClN4/c11-10-4-3-9(13-14-10)7-5-12-15(6-7)8-1-2-8/h3-6,8H,1-2H2 |
| InChI Key | HNUJVEWBLUBNRI-UHFFFAOYSA-N |
| MDL Number | MFCD26142689 |
| Molecular Formula | C10H9ClN4 |
| Molecular Weight | 220.6583 |
| SMILES | ClC1=NN=C(C2=CN(C3CC3)N=C2)C=C1 |
| Synonyms | 3-chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)pyridazine,
1440965-10-5,
3-Chloro-6-(1-cyclopropyl-4-pyrazolyl)pyridazine,
SCHEMBL15576056,
DTXSID90856639,
CS-B1042,
AKOS030621285,
ZINC146473539,
QC-5144,
SY126172,
MFCD26142689 (95%),
Pyridazine, 3-chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)-,
|
| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.66g/mol |
| Monoisotopic Mass | 220.052g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number