6-(Chloroacetyl)-3,4-dihydroquinolin-2(1h)-one, 95%
cas: 61122-82-5 — see every product listed under this CAS number, including other names
6-(Chloroacetyl)-3,4-dihydroquinolin-2(1h)-one, 95% (CAS 61122-82-5) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 250mg, 100mg. Offered by: Combi-blocks, Fluorochem.
| brand | Combi-blocks |
|---|---|
| catalog number | ST-4028-5g |
| cas | 61122-82-5 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Fluorochem | 100mg | 310.33 Pln | |
| Fluorochem | 250mg | 476.93 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one (CAS 61122-82-5) is a chemical compound with the molecular formula C11H10ClNO2 and a molecular weight of 223.65 g/mol. IUPAC name: 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one. InChIKey: SUKDPTKEKHZBDT-UHFFFAOYSA-N.
| Molecular formula | C11H10ClNO2 |
|---|---|
| Molecular weight | 223.65 g/mol |
| IUPAC name | 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one |
| InChIKey | SUKDPTKEKHZBDT-UHFFFAOYSA-N |
| SMILES | C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCl |
Computed by PubChem (NCBI)
Synonyms:
6-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-2-one, 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one, 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one, 6-chloroacetyl-1,2,3,4-tetrahydroquinolin-2-one, 6-(2-Chloroacetyl)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-(2-chloroacetyl)-3,4-dihydro-, SUKDPTKEKHZBDT-UHFFFAOYSA-N, 6-chloroacetyl-3,4-dihydrocarbostyril