| CAS Number | 102878-20-6 |
| Catalog Number | AG00H9VL(AGN-PC-0KKGFK) |
| Chemical Name | 2,4-DICHLORO-8-METHYLQUINOLINE |
| IUPAC Name | 2,4-dichloro-8-methylquinoline |
| InChI | InChI=1S/C10H7Cl2N/c1-6-3-2-4-7-8(11)5-9(12)13-10(6)7/h2-5H,1H3 |
| InChI Key | ISGLBSSASWGQMU-UHFFFAOYSA-N |
| MDL Number | MFCD01108969 |
| Molecular Formula | C10H7Cl2N |
| Molecular Weight | 212.0753 |
| SMILES | CC1=C2N=C(Cl)C=C(Cl)C2=CC=C1 |
| Synonyms | 2,4-dichloro-8-methylquinoline,
102878-20-6,
AC1MCOJ9,
SCHEMBL7699184,
DTXSID30372727,
ZINC3844352,
AKOS004904234,
LS20862,
SC-34990,
ZINC03844352,
CID2748593,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.073g/mol |
| Monoisotopic Mass | 210.996g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number