| CAS Number | 1189106-50-0 |
| Catalog Number | AG0093HZ(AGN-PC-0WQUCR) |
| Chemical Name | 7-Bromo-4-chloro-8-methylquinoline |
| IUPAC Name | 7-bromo-4-chloro-8-methylquinoline |
| InChI | InChI=1S/C10H7BrClN/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-5H,1H3 |
| InChI Key | UPJFHRDSKRYSLG-UHFFFAOYSA-N |
| MDL Number | MFCD12674986 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | CC1=C2N=CC=C(Cl)C2=CC=C1Br |
| Synonyms | 7-Bromo-4-chloro-8-methylquinoline,
1189106-50-0,
SCHEMBL15011055,
CTK8E5495,
DTXSID40670928,
UPJFHRDSKRYSLG-UHFFFAOYSA-N,
MFCD12674986,
ZINC36075581,
AKOS025394217,
Quinoline, 7-bromo-4-chloro-8-methyl-,
RT-017194,
T6246,
7-Bromo-4-chloro-8-methylquinoline, AldrichCPR,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.527g/mol |
| Monoisotopic Mass | 254.945g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number