| CAS Number | 188758-77-2 |
| Catalog Number | AG002H9X(AGN-PC-0N59KD) |
| Chemical Name | 4-Chloro-6-ethylquinoline |
| IUPAC Name | 4-chloro-6-ethylquinoline |
| InChI | InChI=1S/C11H10ClN/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3 |
| InChI Key | VJTORLKSKVWEGQ-UHFFFAOYSA-N |
| MDL Number | MFCD09787734 |
| Molecular Formula | C11H10ClN |
| Molecular Weight | 191.6568 |
| SMILES | CCC1=CC=C2N=CC=C(Cl)C2=C1 |
| Synonyms | 4-Chloro-6-ethylquinoline,
188758-77-2,
Quinoline, 4-chloro-6-ethyl-,
SCHEMBL14690592,
CTK8E4956,
DTXSID20440707,
MFCD09787734,
ZINC32099450,
AKOS002683724,
AB52108,
DB-065655,
RT-009592,
FT-0738776,
4-chloro-6-ethyl-quinoline,
CID10487965,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.658g/mol |
| Monoisotopic Mass | 191.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number