Products 223915-77-3

Name: 8-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine, 97%
Availability: InStock

CAS 223915-77-3 appears in our catalog under these names: 8-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine, 97%, 8–Bromo–2，3，4，5–tetrahydro–1H–benzo(c)azepine, 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine 97%, 8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine, 97%, 97%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 5g.

8-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine, 97%

Combi-blocks, Fluorochem

size: 100mg, 250mg, 1g
Variants: 6

from 1325.59

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8–Bromo–2，3，4，5–tetrahydro–1H–benzo(c)azepine

GLPBio

size: 100mg, 250mg
Variants: 2

from 887.23

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8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine 97%

Ambeed

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 698.56

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8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine, 97%, 97%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 707.60

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8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine (CAS 223915-77-3) is a chemical compound with the molecular formula C10H12BrN and a molecular weight of 226.11 g/mol. IUPAC name: 8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine. InChIKey: QDGYYHVMHIRDNT-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₀H₁₂BrN
Molecular weight	226.11 g/mol
IUPAC name	8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine
InChIKey	QDGYYHVMHIRDNT-UHFFFAOYSA-N
SMILES	C1CC2=C(CNC1)C=C(C=C2)Br

Computed by PubChem (NCBI)

Synonyms: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine, 8-Bromo-2,3,4,5-tetrahydro-1H-benzo(c)azepine, 8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine, 8-Bromo-2,3,4,5-tetrahydro-1Hbenzo[c]azepine, 1H-2-Benzazepine, 8-bromo-2,3,4,5-tetrahydro-

Products 223915-77-3

8-Bromo-2,3,4,5-tetrahydro-1h-benzo[c]azepine, 97%

8–Bromo–2，3，4，5–tetrahydro–1H–benzo(c)azepine

8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine 97%

8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine, 97%, 97%

Isomers (same molecular formula)