Products 869472-63-9

CAS 869472-63-9 appears in our catalog under these names: (2E)-3-(6-Nitro-4h-1,3-benzodioxin-8-yl)acrylic acid, 95%, (2E)-3-(6-Nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid, 95%, (2E)-3-(6-Nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

(2E)-3-(6-Nitro-4h-1,3-benzodioxin-8-yl)acrylic acid, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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(2E)-3-(6-Nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid, 95%
AmBeed
  • size: 10g, 5g
  • Variants: 2
from 10733.38
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(2E)-3-(6-Nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid
Biosynth
  • size: 0,5g, 5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid (CAS 869472-63-9) is a chemical compound with the molecular formula C11H9NO6 and a molecular weight of 251.19 g/mol. IUPAC name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid. InChIKey: MCPJKEKUWWGPCL-OWOJBTEDSA-N.

Identity
Molecular formulaC11H9NO6
Molecular weight251.19 g/mol
IUPAC name(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
InChIKeyMCPJKEKUWWGPCL-OWOJBTEDSA-N
SMILESC1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)O)OCO1

Computed by PubChem (NCBI)

Synonyms: (2E)-3-(6-Nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid, (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid, 3-(6-Nitro-4H-1,3-benzodioxin-8-yl)-2-propenoic acid, (2E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylic acid, (2E)-3-(6-Nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoicacid
Isomers (same molecular formula)
(E)-3-(4-methoxycarbonyl-2-nitrophenyl)prop-2-enoic acid C11H9NO6
methyl (Z)-4-hydroxy-4-(3-nitrophenyl)-2-oxobut-3-enoate C11H9NO6
(2,5-dioxopyrrolidin-1-yl) 2,4-dihydroxybenzoate C11H9NO6
methyl (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate C11H9NO6
2-[[(E)-3-carboxyprop-2-enoyl]amino]-5-hydroxybenzoic acid C11H9NO6