| CAS Number | 2118069-87-5 |
| Catalog Number | AG01EMP5 |
| Chemical Name | 2-cyclopropylquinolin-3-ol |
| IUPAC Name | 2-cyclopropylquinolin-3-ol |
| InChI | InChI=1S/C12H11NO/c14-11-7-9-3-1-2-4-10(9)13-12(11)8-5-6-8/h1-4,7-8,14H,5-6H2 |
| InChI Key | CLIXXEDMXVWOIS-UHFFFAOYSA-N |
| MDL Number | MFCD29081224 |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.2218 |
| SMILES | OC1=C(C2CC2)N=C2C(C=CC=C2)=C1 |
| Synonyms | 2-cyclopropylquinolin-3-ol,
AKOS034086595,
ZINC257197546,
2118069-87-5,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.226g/mol |
| Monoisotopic Mass | 185.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number