Products 1245708-33-1

Name: 7-Bromo-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%
Availability: InStock

CAS 1245708-33-1 appears in our catalog under these names: 7-Bromo-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%, 7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, 7-Bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%, 98%, 7-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, 98%. Offered by: Combi-blocks, Biosynth, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 5g, 100mg.

7-Bromo-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

Combi-blocks

size: 250mg, 1g, 5g
Variants: 3

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7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

Biosynth

size: 1g, 100mg
Variants: 2

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7-Bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%, 98%

Chemat

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

from 419.60

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7-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, 98%

Fluorochem

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

from 575.86

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7-bromo-2-methyl-4H-1,4-benzoxazin-3-one (CAS 1245708-33-1) is a chemical compound with the molecular formula C9H8BrNO2 and a molecular weight of 242.07 g/mol. IUPAC name: 7-bromo-2-methyl-4H-1,4-benzoxazin-3-one. InChIKey: QVEHEXXQFGINCG-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₈BrNO₂
Molecular weight	242.07 g/mol
IUPAC name	7-bromo-2-methyl-4H-1,4-benzoxazin-3-one
InChIKey	QVEHEXXQFGINCG-UHFFFAOYSA-N
SMILES	CC1C(=O)NC2=C(O1)C=C(C=C2)Br

Computed by PubChem (NCBI)

Synonyms: 7-bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 7-bromo-2-methyl-4H-1,4-benzoxazin-3-one, 7-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 7-bromo-2-methyl-, QVEHEXXQFGINCG-UHFFFAOYSA-N, 7-bromo-2-methyl-1,4-benzoxazin-3-(4h)-one

Products 1245708-33-1

7-Bromo-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

7-Bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%, 98%

7-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, 98%

Isomers (same molecular formula)