| CAS Number | 301155-96-4 |
| Catalog Number | AG00BWYY(AGN-PC-0BPVOX) |
| Chemical Name | 3-Hydroxy-3,4-dihydro-2(1H)-quinolinone |
| IUPAC Name | 3-hydroxy-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C9H9NO2/c11-8-5-6-3-1-2-4-7(6)10-9(8)12/h1-4,8,11H,5H2,(H,10,12) |
| InChI Key | PQWZRNGGWFFQDI-UHFFFAOYSA-N |
| MDL Number | MFCD13179182 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| SMILES | OC1C(NC2=CC=CC=C2C1)=O |
| Synonyms | 3-Hydroxy-3,4-dihydroquinolin-2(1H)-one,
301155-96-4,
SCHEMBL4596354,
PQWZRNGGWFFQDI-UHFFFAOYSA-N,
MFCD13179182,
AKOS025146639,
3-Hydroxy-3,4-dihydro-2(1H)-quinolinone,
3-Hydroxy-3,4-dihydroquinoline-2(1H)-one,
CS-0060600,
FT-0759592,
W-4486,
3,4-dihydro-3-hydroxy-2(1H)-Quinolinone,
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| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.176g/mol |
| Monoisotopic Mass | 163.063g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number