| CAS Number | 861038-79-1 |
| Catalog Number | AG004P3A(AGN-PC-01A9M9) |
| Chemical Name | 4-Chloro-6,7-dimethylquinoline |
| IUPAC Name | 4-chloro-6,7-dimethylquinoline |
| InChI | InChI=1S/C11H10ClN/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h3-6H,1-2H3 |
| InChI Key | CAQMLALPIYZLFE-UHFFFAOYSA-N |
| MDL Number | MFCD09787732 |
| Molecular Formula | C11H10ClN |
| Molecular Weight | 191.6568 |
| SMILES | Cc1cc2c(Cl)ccnc2cc1C |
| Synonyms | 4-Chloro-6,7-dimethylquinoline,
861038-79-1,
SCHEMBL6002911,
CTK5F6261,
DTXSID00589062,
FCH836557,
MFCD09787732,
ZINC32099447,
AKOS006281889,
AB52102,
OR307964,
RT-009584,
4-Chloro-6,7-dimethylquinoline, AldrichCPR,
T6683,
|
| 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 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number