Products 882290-02-0

CAS 882290-02-0 appears in our catalog under these names: SC99, SC99/ 99.68% (existing batch purity), SC99 98%, N'-(3-Chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl cyanide, 98%, 98%, SC99, 98.90%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 10mM (in 1ml dmso), 1mg, 25mg, 50mg, 100mg, 200mg.

SC99
GLPBio
  • size: 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 1214.87
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SC99/ 99.68% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 439.25
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SC99 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 7
from 164.56
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N'-(3-Chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl cyanide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 6
from 146.00
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SC99, 98.90%
MedChemExpress
  • size: 5 mg, 100 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 575.11
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Structural formula: {0} (CAS {1})

(1E)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide (CAS 882290-02-0) is a chemical compound with the molecular formula C15H8Cl2FN3O and a molecular weight of 336.1 g/mol. IUPAC name: (1E)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide. InChIKey: ZKULFSMYRSFHKE-KGENOOAVSA-N.

Identity
Molecular formulaC15H8Cl2FN3O
Molecular weight336.1 g/mol
IUPAC name(1E)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide
InChIKeyZKULFSMYRSFHKE-KGENOOAVSA-N
SMILESC1=CC(=CC=C1C(=O)/C(=N/NC2=CC(=C(C=C2)F)Cl)/C#N)Cl

Computed by PubChem (NCBI)

Synonyms: (1E)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide, Propionitrile, 2-[(3-chloro-4-fluorophenyl)hydrazono]-3-(4-chlorophenyl)-3-oxo-, N'-(3-Chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl cyanide, C15H8Cl2FN3O, orb1298688, ZKULFSMYRSFHKE-KGENOOAVSA-N, s1349, (1E)-N-(3-chloro-4-fluoro-anilino)-2-(4-chlorophenyl)-2-oxo-acetimidoyl cyanide