| CAS Number | 1210047-58-7 |
| Catalog Number | AG00HFUN(AGN-PC-0CTVTP) |
| Chemical Name | 6-Bromo-7-chloroquinoxaline |
| IUPAC Name | 6-bromo-7-chloroquinoxaline |
| InChI | InChI=1S/C8H4BrClN2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H |
| InChI Key | VFXKGLYDSSFCOP-UHFFFAOYSA-N |
| MDL Number | MFCD16987755 |
| Molecular Formula | C8H4BrClN2 |
| Molecular Weight | 243.4878 |
| SMILES | ClC1=C(Br)C=C2C(N=CC=N2)=C1 |
| Synonyms | 6-bromo-7-chloroquinoxaline,
1210047-58-7,
SCHEMBL3307757,
Quinoxaline, 6-bromo-7-chloro-,
VFXKGLYDSSFCOP-UHFFFAOYSA-N,
ZINC95935935,
AKOS024260053,
FCH1349026,
DA-17719,
AJ-138231,
AX8289015,
FT-0727532,
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| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.925g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.488g/mol |
| Monoisotopic Mass | 241.925g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number