Products 150159-13-0

Name: 6,7-Dihydro-1-methyl-pyrrolo[2,3-c]azepine-4,8(1h,5h)-dione, 95%
Availability: InStock

CAS 150159-13-0 appears in our catalog under these names: 6,7-Dihydro-1-methyl-pyrrolo[2,3-c]azepine-4,8(1h,5h)-dione, 95%, 1-Methyl-6,7-dihydropyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 95+%, 6，7–Dihydro–1–Methyl–Pyrrolo(2，3–C)Azepine–4，8(1H，5H)–Dione. Offered by: Combi-blocks, AmBeed, GLPBio. Available pack sizes: 250mg, 1g, 100mg.

6,7-Dihydro-1-methyl-pyrrolo[2,3-c]azepine-4,8(1h,5h)-dione, 95%

Combi-blocks

size: 250mg, 1g
Variants: 2

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1-Methyl-6,7-dihydropyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 95+%

AmBeed

size: 250mg, 1g
Variants: 2

from 5994.10

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6，7–Dihydro–1–Methyl–Pyrrolo(2，3–C)Azepine–4，8(1H，5H)–Dione

GLPBio

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

from 1509.74

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1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione (CAS 150159-13-0) is a chemical compound with the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. IUPAC name: 1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione. InChIKey: QCNQUCLPAAQEIX-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₁₀N₂O₂
Molecular weight	178.19 g/mol
IUPAC name	1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
InChIKey	QCNQUCLPAAQEIX-UHFFFAOYSA-N
SMILES	CN1C=CC2=C1C(=O)NCCC2=O

Computed by PubChem (NCBI)

Synonyms: 1-Methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione, 1-methyl-1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepine-4,8-dione

Products 150159-13-0

6,7-Dihydro-1-methyl-pyrrolo[2,3-c]azepine-4,8(1h,5h)-dione, 95%

1-Methyl-6,7-dihydropyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 95+%

6，7–Dihydro–1–Methyl–Pyrrolo(2，3–C)Azepine–4，8(1H，5H)–Dione

Isomers (same molecular formula)