6,8-Dichloro-3,4-dihydroquinolin-2(1H)-one
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Product Code | F616492 |
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Product Name | 6,8-Dichloro-3,4-dihydroquinolin-2(1H)-one |
Other Names | 6,8-dichloro-3,4-dihydro-1H-quinolin-2-one |
CAS | 125030-86-6 |
Purity | 97% |
Molecular weight | 216.06 |
IUPAC Name | 6,8-dichloro-1,2,3,4-tetrahydroquinolin-2-one |
SMILES | ClC1=CC2=C(NC(=O)CC2)C(Cl)=C1 |
INCHI Code | InChI=1S/C9H7Cl2NO/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/h3-4H,1-2H2,(H,12,13) |
Asymmetric atoms | 0 |
LogP | 2.7247083 |
H bond acceptors | 1 |
H bond donors | 1 |
fsp3 | 0.22222222 |
Concept Codes | Heterocycle, Amide, Chloro, Halo, Lactam, 6-Membered heterocycle, Cyclic, Aromatic |