Products 128627-29-2

Name: 2-Chloro-1-(7-nitro-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone, 95%
Availability: InStock

CAS 128627-29-2 appears in our catalog under these names: 2-Chloro-1-(7-nitro-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone, 95%, 2-Chloro-1-(7-nitro-2H-benzo(b)(1,4)oxazin-4(3H)-yl)ethanone, 95+%, 2-Chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone, 99%+(LC-MS),RG. Offered by: Combi-blocks, AmBeed, Chemat. Available pack sizes: 1g, 5g, 100mg, 250mg.

2-Chloro-1-(7-nitro-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone, 95%

Combi-blocks

size: 1g
Variants: 1

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2-Chloro-1-(7-nitro-2H-benzo(b)(1,4)oxazin-4(3H)-yl)ethanone, 95+%

AmBeed

size: 5g
Variants: 1

from 7465.36

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2-Chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone, 99%+(LC-MS),RG

Chemat

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

from 400.40

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2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone (CAS 128627-29-2) is a chemical compound with the molecular formula C10H9ClN2O4 and a molecular weight of 256.64 g/mol. IUPAC name: 2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone. InChIKey: IQVWEUCVJPLEIF-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₀H₉ClN₂O₄
Molecular weight	256.64 g/mol
IUPAC name	2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
InChIKey	IQVWEUCVJPLEIF-UHFFFAOYSA-N
SMILES	C1COC2=C(N1C(=O)CCl)C=CC(=C2)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: 2-Chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone, 4-(2-Chloroacetyl)-6-nitro-2H-1,4-benzoxazine, 2-Chloro-1-(7-nitro-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one, IQVWEUCVJPLEIF-UHFFFAOYSA-N, 2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Products 128627-29-2

2-Chloro-1-(7-nitro-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone, 95%

2-Chloro-1-(7-nitro-2H-benzo(b)(1,4)oxazin-4(3H)-yl)ethanone, 95+%

2-Chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone, 99%+(LC-MS),RG

Isomers (same molecular formula)