| CAS Number | 35213-56-0 |
| Catalog Number | AG00C8I9(AGN-PC-05BJ2W) |
| Chemical Name | 2-Chloro-6-ethyl-4-methylquinoline |
| IUPAC Name | 2-chloro-6-ethyl-4-methylquinoline |
| InChI | InChI=1S/C12H12ClN/c1-3-9-4-5-11-10(7-9)8(2)6-12(13)14-11/h4-7H,3H2,1-2H3 |
| InChI Key | NAPCZCIGFFCPDE-UHFFFAOYSA-N |
| MDL Number | MFCD10000800 |
| Molecular Formula | C12H12ClN |
| Molecular Weight | 205.6834 |
| SMILES | N1=C(Cl)C=C(C2=CC(CC)=CC=C21)C |
| Synonyms | 2-chloro-6-ethyl-4-methylquinoline,
35213-56-0,
SCHEMBL2540087,
CTK4H3935,
DTXSID70651028,
NAPCZCIGFFCPDE-UHFFFAOYSA-N,
ALBB-025409,
MFCD10000800,
SBB017870,
ZINC19093324,
AKOS002682998,
AB55925,
MCULE-6945083825,
Quinoline, 2-chloro-6-ethyl-4-methyl-,
AJ-72114,
ST079526,
Y-6262,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.685g/mol |
| Monoisotopic Mass | 205.066g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number