| CAS Number | 75896-70-7 |
| Catalog Number | AG008P1I(AGN-PC-01A9KM) |
| Chemical Name | 2-Methyl-4,6,7-trichloroquinoline |
| IUPAC Name | 4,6,7-trichloro-2-methylquinoline |
| InChI | InChI=1S/C10H6Cl3N/c1-5-2-7(11)6-3-8(12)9(13)4-10(6)14-5/h2-4H,1H3 |
| InChI Key | GIUJOEVTMZWXCU-UHFFFAOYSA-N |
| MDL Number | MFCD09787683 |
| Molecular Formula | C10H6Cl3N |
| Molecular Weight | 246.5203 |
| SMILES | Cc1cc(Cl)c2c(n1)cc(c(c2)Cl)Cl |
| Synonyms | 2-Methyl-4,6,7-trichloroquinoline,
75896-70-7,
4,6,7-TRICHLORO-2-METHYLQUINOLINE,
CTK8F4410,
DTXSID40589006,
MFCD09787683,
ZINC32099371,
AB51980,
FCH1327305,
OR307928,
T6655,
2-Methyl-4,6,7-trichloroquinoline, AldrichCPR,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.957g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.515g/mol |
| Monoisotopic Mass | 244.957g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H318-H413
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number