| CAS Number | 93600-19-2 |
| Catalog Number | AG0061XS(AGN-PC-01A9E0) |
| Chemical Name | 4-Chloro-6-methyl-2-trichloromethyl-quinoline |
| IUPAC Name | 4-chloro-6-methyl-2-(trichloromethyl)quinoline |
| InChI | InChI=1S/C11H7Cl4N/c1-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3 |
| InChI Key | GERDLAGWORVXDD-UHFFFAOYSA-N |
| MDL Number | MFCD00272423 |
| Molecular Formula | C11H7Cl4N |
| Molecular Weight | 294.9920 |
| SMILES | Cc1ccc2c(c1)c(Cl)cc(n2)C(Cl)(Cl)Cl |
| Synonyms | 93600-19-2,
4-Chloro-6-methyl-2-(trichloromethyl)quinoline,
4-CHLORO-6-METHYL-2-TRICHLOROMETHYL-QUINOLINE,
SCHEMBL9492602,
CTK5H2693,
DTXSID80588856,
QU009,
ZINC2564344,
ZX-AT018675,
MFCD00272423,
OR3613,
AB05673,
DB-079618,
FT-0618136,
T6775,
Quinoline, 4-chloro-6-methyl-2-(trichloromethyl)-,
4-Chloro-6-methyl-2-trichloromethyl-quinoline, AldrichCPR,
4 - Chloro - 6 - methyl - 2 - (trichloromethyl)quinoline,
|
| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 294.93g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 294.984g/mol |
| Monoisotopic Mass | 292.933g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H319-H413
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number