| CAS Number | 754990-23-3 |
| Catalog Number | AG00ICMW(AGN-PC-01NHCS) |
| Chemical Name | Quinoline, 6-bromo-2-chloro-3-nitro- |
| IUPAC Name | 6-bromo-2-chloro-3-nitroquinoline |
| InChI | InChI=1S/C9H4BrClN2O2/c10-6-1-2-7-5(3-6)4-8(13(14)15)9(11)12-7/h1-4H |
| InChI Key | BWNVKAXQIQJPBI-UHFFFAOYSA-N |
| MDL Number | MFCD27928359 |
| Molecular Formula | C9H4BrClN2O2 |
| Molecular Weight | 287.4973 |
| SMILES | BrC=1C=C2C=C(C(=NC2=CC1)Cl)[N+](=O)[O-] |
| Synonyms | 6-Bromo-2-chloro-3-nitroquinoline,
754990-23-3,
Quinoline,6-bromo-2-chloro-3-nitro-,
SCHEMBL4872067,
BWNVKAXQIQJPBI-UHFFFAOYSA-N,
2-chloro-6-bromo-3-nitroquinoline,
MFCD27928359,
AKOS027335255,
ZINC137152288,
Quinoline, 6-bromo-2-chloro-3-nitro-,
AS-48387,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.914g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.497g/mol |
| Monoisotopic Mass | 285.914g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 58.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number