Produkty 67287-53-0
CAS 67287-53-0 występuje w naszej ofercie pod nazwami: 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1h-3-benzazepine, 95%, 6–Chloro–7，8–dimethoxy–1–(4–methoxyphenyl)–2，3，4，5–tetrahydro–1H–benzo(d)azepine, 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine, 95%, 95%, 6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 10g, 5g, 250mg.
9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 67287-53-0) to związek chemiczny o wzorze sumarycznym C19H22ClNO3 i masie molowej 347.8 g/mol. Nazwa systematyczna IUPAC: 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine. InChIKey: MYTZRTXHMVXREA-UHFFFAOYSA-N.
| Wzór sumaryczny | C19H22ClNO3 |
|---|---|
| Masa molowa | 347.8 g/mol |
| Nazwa IUPAC | 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| InChIKey | MYTZRTXHMVXREA-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Cl |
Dane obliczone przez PubChem (NCBI)
Synonimy:
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine, 6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine, 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine, 1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-