| CAS Number | 646504-80-5 |
| Catalog Number | AG01DWKJ(AGN-PC-0CTVSS) |
| Chemical Name | 6-Bromo-7-Methylquinoxaline |
| IUPAC Name | 6-bromo-7-methylquinoxaline |
| InChI | InChI=1S/C9H7BrN2/c1-6-4-8-9(5-7(6)10)12-3-2-11-8/h2-5H,1H3 |
| InChI Key | HOEDWTAFUPBYQH-UHFFFAOYSA-N |
| MDL Number | MFCD16987756 |
| Molecular Formula | C9H7BrN2 |
| Molecular Weight | 223.0693 |
| SMILES | CC2=C(Br)C=C1N=CC=NC1=C2 |
| Synonyms | 6-bromo-7-methylquinoxaline,
646504-80-5,
SCHEMBL3302189,
KS-00003TLY,
Quinoxaline, 6-bromo-7-methyl-,
HOEDWTAFUPBYQH-UHFFFAOYSA-N,
MFCD16987756,
AKOS026675863,
ZINC167479782,
TS-03186,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.073g/mol |
| Monoisotopic Mass | 221.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number