| CAS Number | 1070879-24-1 |
| Catalog Number | AG007B6E(AGN-PC-05T2WW) |
| Chemical Name | 4-Bromo-7-methylquinoline |
| IUPAC Name | 4-bromo-7-methylquinoline |
| InChI | InChI=1S/C10H8BrN/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-6H,1H3 |
| InChI Key | OCLGLPIZIAXVLN-UHFFFAOYSA-N |
| MDL Number | MFCD08063191 |
| Molecular Formula | C10H8BrN |
| Molecular Weight | 222.0812 |
| SMILES | CC1=CC=C2C(Br)=CC=NC2=C1 |
| Synonyms | 4-Bromo-7-methylquinoline,
1070879-24-1,
4-Bromo-7-methyl-quinoline,
CTK4A4953,
DTXSID40653675,
2719AJ,
MFCD08063191,
ZINC32099833,
AKOS023250569,
CB-1467,
FCH1386353,
AJ-84703,
OR309285,
AX8037980,
DB-059538,
RT-016967,
FT-0729965,
Z-6555,
C10H8BrN,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.085g/mol |
| Monoisotopic Mass | 220.984g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number