| CAS Number | 23148-35-8 |
| Catalog Number | AG01FDZR(AGN-PC-0NIRXN) |
| Chemical Name | 5-(4-Chlorophenyl)-2-methylpyridine |
| IUPAC Name | 5-(4-chlorophenyl)-2-methylpyridine |
| InChI | InChI=1S/C12H10ClN/c1-9-2-3-11(8-14-9)10-4-6-12(13)7-5-10/h2-8H,1H3 |
| InChI Key | HCGSTFDDYVKRJO-UHFFFAOYSA-N |
| MDL Number | MFCD13152444 |
| Molecular Formula | C12H10ClN |
| Molecular Weight | 203.6675 |
| SMILES | CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl |
| Synonyms | 5-(4-Chlorophenyl)-2-methylpyridine,
23148-35-8,
SCHEMBL2757245,
5-(4-Chlorophenyl)-2-picoline,
HCGSTFDDYVKRJO-UHFFFAOYSA-N,
MFCD13152444,
ZINC39214905,
AKOS016017036,
FCH1379183,
DA-07882,
FT-0721353,
Z-2379,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.669g/mol |
| Monoisotopic Mass | 203.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number