Products 956713-73-8

CAS 956713-73-8 appears in our catalog under these names: 3-[5-Chloro-1-(2,6-dichlorobenzyl)-3-methyl-1h-pyrazol-4-yl]acrylic acid, 95%, (2E)-3-{5-Chloro-1-((2,6-dichlorophenyl)methyl)-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid. Offered by: Combi-blocks, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

3-[5-Chloro-1-(2,6-dichlorobenzyl)-3-methyl-1h-pyrazol-4-yl]acrylic acid, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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(2E)-3-{5-Chloro-1-((2,6-dichlorophenyl)methyl)-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid
Biosynth
  • size: 5g, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

(E)-3-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid (CAS 956713-73-8) is a chemical compound with the molecular formula C14H11Cl3N2O2 and a molecular weight of 345.6 g/mol. IUPAC name: (E)-3-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid. InChIKey: NVEBATPMKXCMFC-AATRIKPKSA-N.

Identity
Molecular formulaC14H11Cl3N2O2
Molecular weight345.6 g/mol
IUPAC name(E)-3-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid
InChIKeyNVEBATPMKXCMFC-AATRIKPKSA-N
SMILESCC1=NN(C(=C1/C=C/C(=O)O)Cl)CC2=C(C=CC=C2Cl)Cl

Computed by PubChem (NCBI)

Synonyms: 3-[5-chloro-1-(2,6-dichlorobenzyl)-3-methyl-1H-pyrazol-4-yl]acrylic acid
Isomers (same molecular formula)
3-[(2,4,6-trichlorophenoxy)methyl]benzohydrazide C14H11Cl3N2O2