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Substance Name: Dicamba-olamine [ISO]
RN: 53404-28-7
UNII: 6685P9M24F
InChIKey: PYJWLFDSOCOIHD-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl2-O3.C2-H7-N-O

Molecular Weight

  • 282.122
 
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Names and Synonyms

Results Name

  • Dicamba-olamine [ISO]

Name of Substance

  • Dicamba-olamine [ISO]

Synonyms

  • Dicamba-olamine
  • EINECS 258-527-9
  • Ethanol, 2-amino-, 3,6-dichloro-2-methoxybenzoate (salt)
  • UNII-6685P9M24F

Systematic Names

  • 3,6-Dichloro-o-anisic acid, compound with 2-aminoethanol (1:1)
  • Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2-aminoethanol (1:1)

Superlist Name

  • Monoethanolamine dicamba

Registry Numbers

CAS Registry Number

  • 53404-28-7

FDA UNII

  • 6685P9M24F

System Generated Number

  • 0053404287

Molecular Formulas

Molecular Formula

  • C8-H6-Cl2-O3.C2-H7-N-O

Molecular Formula Fragments

  • C2-H7-N-O
  • C8-H6-Cl2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C8H6Cl2O3.C2H7NO/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;3-1-2-4/h2-3H,1H3,(H,11,12);4H,1-3H2

InChIKey

PYJWLFDSOCOIHD-UHFFFAOYSA-N

Smiles

c1(Cl)c(c(OC)c(cc1)Cl)C(O)=O.NCCO