Products 2254419-02-6

Name: (R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%, 98%
Availability: InStock

CAS 2254419-02-6 appears in our catalog under these names: (R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%, 98%, (R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 1g.

(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%, 98%

Chemat

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

from 174.80

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(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%

Fluorochem, Ambeed

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

from 258.26

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(6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione (CAS 2254419-02-6) is a chemical compound with the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. IUPAC name: (6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione. InChIKey: QIXZDVWCHNNMDZ-SNVBAGLBSA-N.

Identity
Molecular formula	C₁₂H₁₂N₂O₂
Molecular weight	216.24 g/mol
IUPAC name	(6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione
InChIKey	QIXZDVWCHNNMDZ-SNVBAGLBSA-N
SMILES	C1CC(=O)N2[C@H]1C(=O)NC3=CC=CC=C3C2

Computed by PubChem (NCBI)

Synonyms: (R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, (6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione, 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-3,11(2H,11aH)-dione, 5,10-dihydro-, (11aR)-

Products 2254419-02-6

(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%, 98%

(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione, 98%

Related forms of this compound

Isomers (same molecular formula)