2-(Chloroacetyl)decahydroisoquinoline, 95%
cas: 871217-50-4 — see every product listed under this CAS number, including other names
2-(Chloroacetyl)decahydroisoquinoline, 95% (CAS 871217-50-4) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | JL-7638-5g |
| cas | 871217-50-4 |
| 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 | 10g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 100mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone (CAS 871217-50-4) is a chemical compound with the molecular formula C11H18ClNO and a molecular weight of 215.72 g/mol. IUPAC name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone. InChIKey: DNDCGDMWWJNDNP-UHFFFAOYSA-N.
| Molecular formula | C11H18ClNO |
|---|---|
| Molecular weight | 215.72 g/mol |
| IUPAC name | 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone |
| InChIKey | DNDCGDMWWJNDNP-UHFFFAOYSA-N |
| SMILES | C1CCC2CN(CCC2C1)C(=O)CCl |
Computed by PubChem (NCBI)
Synonyms:
2-chloro-1-(decahydroisoquinolin-2-yl)ethan-1-one, 2-(chloroacetyl)decahydroisoquinoline, 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone, 2-Chloro-1-(octahydro-2(1H)-isoquinolinyl)ethanone, 2-Chloro-1-(octahydroisoquinolin-2(1H)-yl)ethanone, 2-Chloro-1-(octahydroisoquinolin-2(1H)-yl)ethan-1-one