Products 1042973-67-0

Name: 8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%
Availability: InStock

CAS 1042973-67-0 appears in our catalog under these names: 8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%, 8-Amino-6-chloro-2H-benzo(b)(1,4)oxazin-3(4H)-one, 98%, 8-Amino-6-chloro-4H-benzo(1,4)oxazin-3-one, 8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%, 98%. Offered by: Combi-blocks, AmBeed, Biosynth, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 2,5g.

8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%

Combi-blocks, Fluorochem

size: 5g, 1g, 10g, 250mg
Variants: 7

from 185.37

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8-Amino-6-chloro-2H-benzo(b)(1,4)oxazin-3(4H)-one, 98%

AmBeed

size: 100mg
Variants: 1

from 603.82

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8-Amino-6-chloro-4H-benzo(1,4)oxazin-3-one

Biosynth

size: 2,5g
Variants: 1

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8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%, 98%

Chemat

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

from 395.60

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8-amino-6-chloro-4H-1,4-benzoxazin-3-one (CAS 1042973-67-0) is a chemical compound with the molecular formula C8H7ClN2O2 and a molecular weight of 198.60 g/mol. IUPAC name: 8-amino-6-chloro-4H-1,4-benzoxazin-3-one. InChIKey: LFQDPHSIICCBLE-UHFFFAOYSA-N.

Identity
Molecular formula	C₈H₇ClN₂O₂
Molecular weight	198.60 g/mol
IUPAC name	8-amino-6-chloro-4H-1,4-benzoxazin-3-one
InChIKey	LFQDPHSIICCBLE-UHFFFAOYSA-N
SMILES	C1C(=O)NC2=CC(=CC(=C2O1)N)Cl

Computed by PubChem (NCBI)

Synonyms: 8-amino-6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-one, 8-Amino-6-chloro-4H-benzo[1,4]oxazin-3-one, 8-amino-6-chloro-4H-1,4-benzoxazin-3-one, 8-amino-6-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one, LFQDPHSIICCBLE-UHFFFAOYSA-N, 8-amino-6-chloro-3,4-dihydro-2H-benzo[1,4]oxazin-3-one

Products 1042973-67-0

8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%

8-Amino-6-chloro-2H-benzo(b)(1,4)oxazin-3(4H)-one, 98%

8-Amino-6-chloro-4H-benzo(1,4)oxazin-3-one

8-Amino-6-chloro-4h-benzo[1,4]oxazin-3-one, 98%, 98%

Isomers (same molecular formula)