| CAS Number | 99465-08-4 |
| Catalog Number | AG01A5G0(AGN-PC-00O69B) |
| Chemical Name | 6-bromo-8-methyl-1H-quinolin-2-one |
| IUPAC Name | 6-bromo-8-methyl-1H-quinolin-2-one |
| InChI | InChI=1S/C10H8BrNO/c1-6-4-8(11)5-7-2-3-9(13)12-10(6)7/h2-5H,1H3,(H,12,13) |
| InChI Key | NRTSKZZQWFZTTG-UHFFFAOYSA-N |
| MDL Number | MFCD11226924 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | CC1=C2C(C=CC(N2)=O)=CC(Br)=C1 |
| Synonyms | 99465-08-4,
6-BROMO-8-METHYLQUINOLIN-2(1H)-ONE,
6-bromo-8-methyl-1,2-dihydroquinolin-2-one,
2(1H)-Quinolinone, 6-bromo-8-methyl-,
SCHEMBL7264778,
DTXSID70550805,
NRTSKZZQWFZTTG-UHFFFAOYSA-N,
ZINC34164999,
6-bromo-8-methyl-2-(1H)-quinolone,
AKOS013528675,
MB09777,
NE20098,
SY036031,
MFCD11226924 (95%),
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.084g/mol |
| Monoisotopic Mass | 236.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number