| CAS Number | 1383842-66-7 |
| Catalog Number | AG0018P2(AGN-PC-0WCY3I) |
| Chemical Name | 5-Chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| IUPAC Name | 5-chloro-1-methyl-3,4-dihydroquinolin-2-one |
| InChI | InChI=1S/C10H10ClNO/c1-12-9-4-2-3-8(11)7(9)5-6-10(12)13/h2-4H,5-6H2,1H3 |
| InChI Key | YBWDBWUZZSFKJT-UHFFFAOYSA-N |
| MDL Number | MFCD22574025 |
| Molecular Formula | C10H10ClNO |
| Molecular Weight | 195.6455 |
| SMILES | CN1C(=O)CCC2=C1C=CC=C2Cl |
| Synonyms | 5-CHLORO-1-METHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE,
1383842-66-7,
SCHEMBL9959955,
DTXSID90737878,
YBWDBWUZZSFKJT-UHFFFAOYSA-N,
MFCD22574025,
ZINC91692050,
AKOS027251700,
FCH2294117,
AS-38413,
AB0077436,
AX8266950,
X-2757,
2(1H)-Quinolinone, 5-chloro-3,4-dihydro-1-methyl-,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.646g/mol |
| Monoisotopic Mass | 195.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number