Produkty 374910-83-5
CAS 374910-83-5 występuje w naszej ofercie pod nazwami: 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline, 95%, 2-Chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone, 97%. Oferty producentów: Combi-blocks, AmBeed. Dostępne opakowania: 1g, 5g.
2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone (CAS 374910-83-5) to związek chemiczny o wzorze sumarycznym C16H22ClNO i masie molowej 279.80 g/mol. Nazwa systematyczna IUPAC: 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone. InChIKey: PAEFRLGIAHYTTG-UHFFFAOYSA-N.
| Wzór sumaryczny | C16H22ClNO |
|---|---|
| Masa molowa | 279.80 g/mol |
| Nazwa IUPAC | 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone |
| InChIKey | PAEFRLGIAHYTTG-UHFFFAOYSA-N |
| SMILES | CC1CC(N(C2=C1C=C(C(=C2)C)C)C(=O)CCl)(C)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
1-(chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline, 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone, 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-chloro-1-(2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-2,2,4,6,7-pentamethyl-, 2-Chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-chloro-1-(2,2,4,6,7-pentamethyl(1,2,3,4-tetrahydroquinolyl))ethan-1-one