Products 1258408-22-8

Name: 6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 95%
Availability: InStock

CAS 1258408-22-8 appears in our catalog under these names: 6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 95%, 6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 99%, 6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 98%. Offered by: Fluorochem, Chemat. Available pack sizes: 250mg, 100mg.

6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 95%

Fluorochem

size: 250mg
Variants: 1

from 6355.07

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6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 99%

Chemat

size: 100mg, 250mg
Variants: 2

from 2814.80

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6,6a,7,8,9,10-Hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline, 98%

Fluorochem

size: 100mg
Variants: 1

from 3829.92

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2,5,11-triazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),9,12(16),13-tetraene (CAS 1258408-22-8) is a chemical compound with the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. IUPAC name: 2,5,11-triazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),9,12(16),13-tetraene. InChIKey: FSAALEHYCCSDSA-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₃H₁₅N₃
Molecular weight	213.28 g/mol
IUPAC name	2,5,11-triazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),9,12(16),13-tetraene
InChIKey	FSAALEHYCCSDSA-UHFFFAOYSA-N
SMILES	C1CN2C(CC3=CNC4=C3C2=CC=C4)CN1