8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, 95%

cas: 37682-06-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, 95% (CAS 37682-06-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 100mg. Oferty producentów: Ambeed, BLDpharm, Chemat, Fluorochem.

• 2D
• 3D

7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one (CAS 37682-06-7) to związek chemiczny o wzorze sumarycznym C11H13NO2 i masie molowej 191.23 g/mol. Nazwa systematyczna IUPAC: 7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one. InChIKey: WUNQZFYRIABBKP-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H13NO2
Masa molowa	191.23 g/mol
Nazwa IUPAC	7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
InChIKey	WUNQZFYRIABBKP-UHFFFAOYSA-N
SMILES	COC1=CC2=C(CCNC(=O)C2)C=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-Methoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one, 7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one, 2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-, 8-methoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one, WUNQZFYRIABBKP-UHFFFAOYSA-N, 8-methoxy-1H,3H,4H,5H-benzo[d]azepin-2-one, 8-methoxy-1,3,4,5-tetrahydrobenz[d]azepin-2-one, 8-methoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one

Izomery (ten sam wzór sumaryczny)

(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one C₁₁H₁₃NO₂

(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid C₁₁H₁₃NO₂

1-(methylamino)-2,3-dihydroindene-1-carboxylic acid C₁₁H₁₃NO₂

8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one C₁₁H₁₃NO₂

4-(hydroxymethyl)-1-phenylpyrrolidin-2-one C₁₁H₁₃NO₂

methyl 2-(2,3-dihydro-1H-indol-2-yl)acetate C₁₁H₁₃NO₂

methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate C₁₁H₁₃NO₂

N-(3-methylphenyl)-3-oxobutanamide C₁₁H₁₃NO₂

3-methoxy-4-propan-2-yloxybenzonitrile C₁₁H₁₃NO₂

(E,2R)-2-amino-5-phenylpent-4-enoic acid C₁₁H₁₃NO₂

(5-methoxy-1-methylindol-3-yl)methanol C₁₁H₁₃NO₂

2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid C₁₁H₁₃NO₂