Products 912284-82-3

Name: 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%
Availability: InStock

CAS 912284-82-3 appears in our catalog under these names: 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%, 6–Bromo–1–methyl–1，2，3，4–tetrahydroquinoxaline, 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline 95%, 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%, 95%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 5g, 100mg.

6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%

Combi-blocks, Fluorochem

size: 250mg, 1g, 5g, 100mg
Variants: 7

from 482.14

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6–Bromo–1–methyl–1，2，3，4–tetrahydroquinoxaline

GLPBio

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

from 615.76

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6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline 95%

Ambeed

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

from 320.31

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6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%, 95%

Chemat

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

from 266.00

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7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline (CAS 912284-82-3) is a chemical compound with the molecular formula C9H11BrN2 and a molecular weight of 227.10 g/mol. IUPAC name: 7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline. InChIKey: DXGACWBAFPNXOZ-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₁₁BrN₂
Molecular weight	227.10 g/mol
IUPAC name	7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline
InChIKey	DXGACWBAFPNXOZ-UHFFFAOYSA-N
SMILES	CN1CCNC2=C1C=CC(=C2)Br

Computed by PubChem (NCBI)

Synonyms: 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline, DXGACWBAFPNXOZ-UHFFFAOYSA-N, 6-bromo-1,2,3,4-tetrahydro-1-methyl-Quinoxaline

Products 912284-82-3

6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%

6–Bromo–1–methyl–1，2，3，4–tetrahydroquinoxaline

6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline 95%

6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline, 95%, 95%

Isomers (same molecular formula)