| CAS Number | 186670-43-9 |
| Catalog Number | AG00ANWK(AGN-PC-01A9NU) |
| Chemical Name | 5-Chloro-2,8-dimethylquinoline |
| IUPAC Name | 5-chloro-2,8-dimethylquinoline |
| InChI | InChI=1S/C11H10ClN/c1-7-3-6-10(12)9-5-4-8(2)13-11(7)9/h3-6H,1-2H3 |
| InChI Key | JGBOIEOODHFKIM-UHFFFAOYSA-N |
| MDL Number | MFCD09787781 |
| Molecular Formula | C11H10ClN |
| Molecular Weight | 191.6568 |
| SMILES | CC1=C2N=C(C)C=CC2=C(Cl)C=C1 |
| Synonyms | 5-Chloro-2,8-dimethylquinoline,
186670-43-9,
CTK8H3833,
DTXSID40589102,
FCH836561,
MFCD09787781,
ZINC32099500,
AKOS006282118,
AB52226,
ACM186670439,
OR307991,
AX8276844,
DB-065577,
5-Chloro-2,8-dimethylquinoline, AldrichCPR,
FT-0714825,
T6424,
|
| Complexity | 183 |
| 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 | 0 |
| 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
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number