| CAS Number | 1334405-59-2 |
| Catalog Number | AG007NFM(AGN-PC-0J0YDR) |
| Chemical Name | 2,7-Dibromoquinoline |
| IUPAC Name | 2,7-dibromoquinoline |
| InChI | InChI=1S/C9H5Br2N/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H |
| InChI Key | IDHADAAFHVDGIL-UHFFFAOYSA-N |
| MDL Number | MFCD09261125 |
| Molecular Formula | C9H5Br2N |
| Molecular Weight | 286.9507 |
| SMILES | BrC1=CC=C2C=CC(Br)=NC2=C1 |
| Synonyms | 2,7-Dibromoquinoline,
1334405-59-2,
CTK8C4929,
DTXSID10743951,
6078AA,
ANW-73532,
MFCD09261125,
ZINC85210010,
AKOS016007804,
FCH1391940,
AS-40905,
AJ-126387,
AX8216206,
TC-162277,
CS-0079647,
C9H5Br2N,
2,7-dibromoquinoline, 95% - 1G 1g,
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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 | 286.877g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.954g/mol |
| Monoisotopic Mass | 284.879g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number