| CAS Number | 1261625-77-7 |
| Catalog Number | AG000RW1(AGN-PC-0WAGQA) |
| Chemical Name | 5-Quinolinol, 3-amino- |
| IUPAC Name | 3-aminoquinolin-5-ol |
| InChI | InChI=1S/C9H8N2O/c10-6-4-7-8(11-5-6)2-1-3-9(7)12/h1-5,12H,10H2 |
| InChI Key | VMEDORXRXKSRNC-UHFFFAOYSA-N |
| MDL Number | MFCD18413387 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| SMILES | OC1=C2C=C(N)C=NC2=CC=C1 |
| Synonyms | 3-AMINOQUINOLIN-5-OL,
1261625-77-7,
5-Quinolinol, 3-amino-,
3-Amino-5-hydroxyquinoline,
3-amino-1H-quinolin-5-one,
3-Aminoquinolin-5(1H)-one,
DTXSID40857277,
MFCD18413387,
ZINC91692888,
AKOS025146679,
FCH1150362,
AK164641,
AS-41401,
SC-68226,
|
| 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 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.176g/mol |
| Monoisotopic Mass | 160.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 59.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard statements
|
H302-H315-H319
|
|
Precautionary statements
|
P261-P305+P351+P338
|
Certificate of Analysis
Lot Number