| CAS Number | 1189106-80-6 |
| Catalog Number | AG007PHD(AGN-PC-0WR1TE) |
| Chemical Name | 7-Bromo-2,8-dimethylquinoline-4-ol |
| IUPAC Name | 7-bromo-2,8-dimethyl-1H-quinolin-4-one |
| InChI | InChI=1S/C11H10BrNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14) |
| InChI Key | ZBMQLNRKZDXRPA-UHFFFAOYSA-N |
| MDL Number | MFCD12675041 |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.1072 |
| SMILES | OC1=CC(C)=NC2=C(C)C(Br)=CC=C12 |
| Synonyms | 1189106-80-6,
7-Bromo-2,8-dimethyl-4-hydroxyquinoline,
7-Bromo-2,8-dimethylquinolin-4(1H)-one,
CTK8E5482,
CTK8F7256,
DTXSID70670971,
MFCD12675041,
ZINC36075637,
AKOS025394227,
OR309315,
T6252,
7-Bromo-2,8-dimethyl-4-hydroxyquinoline, AldrichCPR,
7-Bromo-2,8-dimethylquinoline-4-ol,
|
| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.111g/mol |
| Monoisotopic Mass | 250.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number