| CAS Number | 89446-52-6 |
| Catalog Number | AG0088GG(AGN-PC-001U72) |
| Chemical Name | Quinoline, 7-bromo-2-chloro-4-methyl- |
| IUPAC Name | 7-bromo-2-chloro-4-methylquinoline |
| InChI | InChI=1S/C10H7BrClN/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,1H3 |
| InChI Key | FCQMZVFGSMJLPM-UHFFFAOYSA-N |
| MDL Number | MFCD21647757 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | Cc1cc(nc2c1ccc(c2)Br)Cl |
| Synonyms | 7-bromo-2-chloro-4-methylquinoline,
89446-52-6,
Quinoline, 7-bromo-2-chloro-4-methyl-,
2-chloro-4-methyl-7-bromoquinoline,
ACMC-20lm8q,
SCHEMBL7424524,
CTK2J5726,
DTXSID40561766,
FCQMZVFGSMJLPM-UHFFFAOYSA-N,
ZX-RL005913,
MFCD21647757,
ZINC34320054,
7-bromo-2-chloro-4-methyl-quinoline,
AKOS016353043,
FCH1566427,
MCULE-2803222780,
OR307508,
FT-0716168,
T6727,
|
| 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 | 4.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number