| CAS Number | 92339-84-9 |
| Catalog Number | AG003NHG(AGN-PC-0JTHEG) |
| Chemical Name | 8-Aminoquinoline N-Oxide |
| IUPAC Name | 1-oxidoquinolin-1-ium-8-amine |
| InChI | InChI=1S/C9H8N2O/c10-8-5-1-3-7-4-2-6-11(12)9(7)8/h1-6H,10H2 |
| InChI Key | VAPLDXAYDSGTPC-UHFFFAOYSA-N |
| MDL Number | MFCD11870107 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| SMILES | NC=1C=CC=C2C=CC=[N+](C12)[O-] |
| Synonyms | 8-Aminoquinoline N-Oxide,
92339-84-9,
ACMC-209rfg,
AC1LC5RI,
SCHEMBL4136722,
1-oxidoquinolin-1-ium-8-amine,
CTK5H1167,
DTXSID10344169,
ANW-39818,
MFCD11870107,
ZINC32199218,
AKOS015854666,
8-AMINOQUINOLIN-1-IUM-1-OLATE,
TR-038417,
A2211,
8-Aminoquinoline, 1-oxide,
CID594833,
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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 | 160.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.176g/mol |
| Monoisotopic Mass | 160.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number