7–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one

cas: 22245-89-2 — see every product listed under this CAS number, including other names

7–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one (CAS 22245-89-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: GLPBio.

brandGLPBio
catalog numberGF17936-100mg
cas22245-89-2
size100mg
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Available pack sizes

brand size price
GLPBio 100mg 1013.60 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 22245-89-2) is a chemical compound with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. IUPAC name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one. InChIKey: GZRSCYDBGFKKHY-UHFFFAOYSA-N.

Identity
Molecular formulaC11H13NO2
Molecular weight191.23 g/mol
IUPAC name7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
InChIKeyGZRSCYDBGFKKHY-UHFFFAOYSA-N
SMILESCOC1=CC2=C(C=C1)NC(=O)CCC2

Computed by PubChem (NCBI)

Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one, 7-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 7-Methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 7-methoxy-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-7-methoxy-, GZRSCYDBGFKKHY-UHFFFAOYSA-N
Isomers (same molecular formula)
(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

Also listed as

7-Methoxy-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one, 95% Combi-blocks CAS 22245-89-2
7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98% Chemat CAS 22245-89-2
7-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 98% 7-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 98% Fluorochem CAS 22245-89-2