| CAS Number | 1215205-97-2 |
| Catalog Number | AG00156B(AGN-PC-0WD0O7) |
| Chemical Name | 2,7-Dichloro-8-methylquinoline |
| IUPAC Name | 2,7-dichloro-8-methylquinoline |
| InChI | InChI=1S/C10H7Cl2N/c1-6-8(11)4-2-7-3-5-9(12)13-10(6)7/h2-5H,1H3 |
| InChI Key | FJWUNDFOALTTAM-UHFFFAOYSA-N |
| MDL Number | MFCD15143625 |
| Molecular Formula | C10H7Cl2N |
| Molecular Weight | 212.0753 |
| SMILES | CC1=C2C(C=CC(=N2)Cl)=CC=C1Cl |
| Synonyms | 2,7-DICHLORO-8-METHYLQUINOLINE,
1215205-97-2,
ACMC-209acl,
CTK4B2445,
DTXSID20682423,
ANW-17683,
MFCD15143625,
Quinoline, 2,7-dichloro-8-methyl-,
ZINC65337476,
AKOS013528456,
CJ-21068,
AJ-115178,
TR-034561,
ST24021592,
Z8378,
A-5464,
I08-642,
C10H7Cl2N,
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| 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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Certificate of Analysis
Lot Number