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Substance Name: 4-Chlorophenoxyacetic acid diethanolamine salt
RN: 53404-23-2
UNII: J8D8A92Y72
InChIKey: WVWKBBSRDNKDIX-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-Cl-O3.C4-H11-N-O2

Molecular Weight

  • 291.729
 
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Names and Synonyms

Name of Substance

  • 4-Chlorophenoxyacetic acid diethanolamine salt

Synonyms

  • 4-Chlorophenoxyacetic acid diethanolamine salt
  • Acetic acid, (p-chlorophenoxy)-, compd. with 2,2'-iminodiethanol
  • EINECS 258-526-3
  • Ethanol, 2,2'-iminobis-, (4-chlorophenoxy)acetate (salt)
  • UNII-J8D8A92Y72

Systematic Names

  • (p-Chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1)
  • Acetic acid, (4-chlorophenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Superlist Name

  • Diethanolamine 4-chlorophenoxyacetate

Registry Numbers

CAS Registry Number

  • 53404-23-2

FDA UNII

  • J8D8A92Y72

System Generated Number

  • 0053404232

Molecular Formulas

Molecular Formula

  • C8-H7-Cl-O3.C4-H11-N-O2

Molecular Formula Fragments

  • C4-H11-N-O2
  • C8-H7-Cl-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C8H7ClO3.C4H11NO2/c9-6-1-3-7(4-2-6)12-5-8(10)11;6-3-1-5-2-4-7/h1-4H,5H2,(H,10,11);5-7H,1-4H2

InChIKey

WVWKBBSRDNKDIX-UHFFFAOYSA-N

Smiles

c1c(ccc(c1)Cl)OCC(O)=O.N(CCO)CCO