| CAS Number | 1232149-36-8 |
| Catalog Number | AG01EL81 |
| Chemical Name | 7-Bromo-3-nitroquinolin-4-amine |
| IUPAC Name | 7-bromo-3-nitroquinolin-4-amine |
| InChI | InChI=1S/C9H6BrN3O2/c10-5-1-2-6-7(3-5)12-4-8(9(6)11)13(14)15/h1-4H,(H2,11,12) |
| InChI Key | RCSVAMYXGYIYHC-UHFFFAOYSA-N |
| MDL Number | MFCD25956853 |
| Molecular Formula | C9H6BrN3O2 |
| Molecular Weight | 268.0668 |
| SMILES | NC1=C([N+]([O-])=O)C=NC2=CC(Br)=CC=C12 |
| Synonyms | 7-bromo-3-nitroquinolin-4-amine,
1232149-36-8,
4-amino-7-bromo-3-nitroquinoline,
MFCD25956853,
ZINC231447303,
AK365035,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.964g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.07g/mol |
| Monoisotopic Mass | 266.964g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 84.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number