Products 134372-47-7

Name: 6-Chloro-3,4-dihydro-2h-benzo[b][1,4]oxazine-8-carboxylic acid, 95%
Availability: InStock

CAS 134372-47-7 appears in our catalog under these names: 6-Chloro-3,4-dihydro-2h-benzo[b][1,4]oxazine-8-carboxylic acid, 95%, 6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid 95%, 6-Chloro-3，4-dihydro-2H-benzo[b][1，4]oxazine-8-carboxylic acid, 95%, 95%. Offered by: Combi-blocks, Ambeed, Chemat. Available pack sizes: 100mg, 250mg, 1g, 50mg.

6-Chloro-3,4-dihydro-2h-benzo[b][1,4]oxazine-8-carboxylic acid, 95%

Combi-blocks

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

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6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid 95%

Ambeed

size: 50mg, 100mg, 250mg, 1g
Variants: 4

from 598.44

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6-Chloro-3，4-dihydro-2H-benzo[b][1，4]oxazine-8-carboxylic acid, 95%, 95%

Chemat

size: 50mg, 100mg
Variants: 2

from 467.60

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6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid (CAS 134372-47-7) is a chemical compound with the molecular formula C9H8ClNO3 and a molecular weight of 213.62 g/mol. IUPAC name: 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid. InChIKey: RDIXXNVIEWPZCD-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₈ClNO₃
Molecular weight	213.62 g/mol
IUPAC name	6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
InChIKey	RDIXXNVIEWPZCD-UHFFFAOYSA-N
SMILES	C1COC2=C(C=C(C=C2N1)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid, 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid, RDIXXNVIEWPZCD-UHFFFAOYSA-N, 6-Chloro-34-dihydro-2H-benzo[b][14]oxazine-8-carboxylic acid, 6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylicacid

Products 134372-47-7

6-Chloro-3,4-dihydro-2h-benzo[b][1,4]oxazine-8-carboxylic acid, 95%

6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid 95%

6-Chloro-3，4-dihydro-2H-benzo[b][1，4]oxazine-8-carboxylic acid, 95%, 95%

Isomers (same molecular formula)