(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo(D)azepine-7,8-diol hydrobromide

cas: 71636-61-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo(D)azepine-7,8-diol hydrobromide (CAS 71636-61-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 25mg. Oferty producentów: Biosynth.

• 2D
• 3D

9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (CAS 71636-61-8) to związek chemiczny o wzorze sumarycznym C16H16ClNO2 i masie molowej 289.75 g/mol. Nazwa systematyczna IUPAC: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol. InChIKey: GHWJEDJMOVUXEC-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H16ClNO2
Masa molowa	289.75 g/mol
Nazwa IUPAC	9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
InChIKey	GHWJEDJMOVUXEC-UHFFFAOYSA-N
SMILES	C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: Skf-81297, 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol, 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol, 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol, 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-, GHWJEDJMOVUXEC-UHFFFAOYSA-N, 6-Chloro-PB hydrobromide, Lopac0_001162, orb1943612, cid_11957706

Izomery (ten sam wzór sumaryczny)

(E)-1-(4-methoxyphenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one chloride C₁₆H₁₆ClNO₂

2-chloro-N-(2-ethoxyphenyl)-2-phenylacetamide C₁₆H₁₆ClNO₂

2-chloro-N-(4-phenylmethoxyphenyl)propanamide C₁₆H₁₆ClNO₂

N-[2-(2-chlorophenoxy)ethyl]-2-methylbenzamide C₁₆H₁₆ClNO₂

5-chloro-2-methoxy-N-(2-phenylethyl)benzamide C₁₆H₁₆ClNO₂

3-chloro-2-cyclohexyl-1-oxoisoquinoline-4-carbaldehyde C₁₆H₁₆ClNO₂

2-chloro-N-[(4-methoxyphenyl)methyl]-6-methylbenzamide C₁₆H₁₆ClNO₂

(6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10,11-diol chloride C₁₆H₁₆ClNO₂

(6aR)-1,2,3,8,9-pentadeuterio-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride C₁₆H₁₆ClNO₂

2-chloro-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide C₁₆H₁₆ClNO₂

2-chloro-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide C₁₆H₁₆ClNO₂

5-chloro-2-(3-phenylpropylamino)benzoic acid C₁₆H₁₆ClNO₂