2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone, 95+%
cas: 41910-57-0 — see every product listed under this CAS number, including other names
2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone, 95+% (CAS 41910-57-0) is a chemical reagent available from Chemat. Available pack sizes: 25g, 5g, 10g. Offered by: AmBeed.
| brand | AmBeed |
|---|---|
| catalog number | A884871-25g |
| cas | 41910-57-0 |
| size | 25g |
| availability | Synthetic Items: 0g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| AmBeed | 25g | 22920.10 Pln | |
| AmBeed | 5g | 6840.40 Pln | |
| AmBeed | 10g | 11879.14 Pln |
properties
| purity | 95+% |
|---|---|
| delivery time | To be confirmed by Chemat |
2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 41910-57-0) is a chemical compound with the molecular formula C11H12ClNO and a molecular weight of 209.67 g/mol. IUPAC name: 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone. InChIKey: XJOLYGFCZOFURL-UHFFFAOYSA-N.
| Molecular formula | C11H12ClNO |
|---|---|
| Molecular weight | 209.67 g/mol |
| IUPAC name | 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
| InChIKey | XJOLYGFCZOFURL-UHFFFAOYSA-N |
| SMILES | C1CN(CC2=CC=CC=C21)C(=O)CCl |
Computed by PubChem (NCBI)
Synonyms:
2-Chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline, 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone, 2-chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone, 2-chloro-1-(3,4-dihydro-1h-isoquinolin-2-yl)-ethanone, isoquinoline, 2-(chloroacetyl)-1,2,3,4-tetrahydro-, 2-chloro-1-(2-1,2,3,4-tetrahydroisoquinolyl)ethan-1-one, 2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline, 2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one, 2-chloro-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-ethanone