| CAS Number | 882144-05-0 |
| Catalog Number | AG01AMTO |
| Chemical Name | 5-chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazole |
| IUPAC Name | 5-chloro-1-(4-fluorophenyl)-3-methylpyrazole |
| InChI | InChI=1S/C10H8ClFN2/c1-7-6-10(11)14(13-7)9-4-2-8(12)3-5-9/h2-6H,1H3 |
| InChI Key | RRVVOJZLKYEREW-UHFFFAOYSA-N |
| MDL Number | MFCD02931042 |
| Molecular Formula | C10H8ClFN2 |
| Molecular Weight | 210.6353 |
| SMILES | CC1=NN(C2=CC=C(F)C=C2)C(Cl)=C1 |
| Synonyms | 5-chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazole,
882144-05-0,
AC1M2GS4,
HMS1755A03,
ZINC2653473,
AKOS001061037,
5-chloro-1-(4-fluorophenyl)-3-methylpyrazole,
SR-01000053207,
SR-01000053207-1,
ZINC02653473,
CID2116869,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.636g/mol |
| Monoisotopic Mass | 210.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number