| CAS Number | 5252-47-1 |
| Catalog Number | AG003FIU(AGN-PC-0WA5KO) |
| Chemical Name | 2,3-Dihydro-1H-pyrano[3,2-f]quinolin-1-one |
| IUPAC Name | 2,3-dihydropyrano[3,2-f]quinolin-1-one |
| InChI | InChI=1S/C12H9NO2/c14-10-5-7-15-11-4-3-9-8(12(10)11)2-1-6-13-9/h1-4,6H,5,7H2 |
| InChI Key | WCHUCTUXZYNJKJ-UHFFFAOYSA-N |
| MDL Number | MFCD18648453 |
| Molecular Formula | C12H9NO2 |
| Molecular Weight | 199.2054 |
| SMILES | O=C1CCOC2=CC=C3N=CC=CC3=C21 |
| Synonyms | 2,3-dihydro-1H-pyrano[3,2-f]quinolin-1-one,
5252-47-1,
A1-01896,
ACMC-20p1dj,
CTK9A5787,
DTXSID60717228,
MFCD18648453,
ZINC85399831,
AKOS006319903,
TRA0076386,
KS-0000007U,
2,3-dihydropyrano[3,2-f]quinolin-1-one,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.209g/mol |
| Monoisotopic Mass | 199.063g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number