Products 140911-21-3

Name: 3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one
Availability: InStock

CAS 140911-21-3 appears in our catalog under these names: 3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 97%, 3-bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 95%, 95%, 3-BROMO-5,6,7,8-TETRAHYDRO-1H-QUINOXALIN-2-ONE, 95%. Offered by: Biosynth, AmBeed, Chemat, Fluorochem. Available pack sizes: 0,5g, 50mg, 10g, 5g, 1g, 100mg, 250mg, 500mg.

3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one

Biosynth

size: 0,5g, 50mg
Variants: 2

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3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 97%

AmBeed

size: 10g, 5g, 1g
Variants: 3

from 5401.69

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3-bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 95%, 95%

Chemat

size: 100mg, 250mg, 500mg
Variants: 3

from 678.80

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3-BROMO-5,6,7,8-TETRAHYDRO-1H-QUINOXALIN-2-ONE, 95%

Fluorochem

size: 100mg, 250mg, 500mg
Variants: 3

from 1132.95

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3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one (CAS 140911-21-3) is a chemical compound with the molecular formula C8H9BrN2O and a molecular weight of 229.07 g/mol. IUPAC name: 3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one. InChIKey: PWTOWLSCRXUWQA-UHFFFAOYSA-N.

Identity
Molecular formula	C₈H₉BrN₂O
Molecular weight	229.07 g/mol
IUPAC name	3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
InChIKey	PWTOWLSCRXUWQA-UHFFFAOYSA-N
SMILES	C1CCC2=C(C1)NC(=O)C(=N2)Br

Computed by PubChem (NCBI)

Synonyms: 3-bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one, 3-Bromo-5,6,7,8-tetrahydroquinoxalin-2(1H)-one, 3-bromo-5,6,7,8-tetrahydroquinoxalin-2-ol

Products 140911-21-3

3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one

3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 97%

3-bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 95%, 95%

3-BROMO-5,6,7,8-TETRAHYDRO-1H-QUINOXALIN-2-ONE, 95%

Isomers (same molecular formula)