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Substance Name: 2,4,6-Tris(chloromethyl)-1,3,5-trioxane
RN: 1129-52-8
UNII: KV5042R39T
InChIKey: DZPKGHCUNRKJJO-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formulas

  • (C2-H3-Cl-O)3
  • C6-H9-Cl3-O3

Molecular Weight

  • 235.493
 
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Names and Synonyms

Name of Substance

  • 2,4,6-Tris(chloromethyl)-1,3,5-trioxane

Synonyms

  • 2,4,6-Tris(chloromethyl)-1,3,5-trioxane
  • 2,4,6-Tris(chloromethyl)-s-trioxane
  • Chloroacetaldehyde trimer
  • EINECS 214-450-2
  • NSC 146373
  • UNII-KV5042R39T

Systematic Names

  • 1,3,5-Trioxane, 2,4,6-tris(chloromethyl)- (9CI)
  • 2,4,6-Tris(chloromethyl)-1,3,5-trioxane
  • Acetaldehyde, chloro-, trimer
  • s-Trioxane, 2,4,6-tris(chloromethyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 1129-52-8

FDA UNII

  • KV5042R39T

System Generated Number

  • 0001129528

Molecular Formulas

Molecular Formulas

  • (C2-H3-Cl-O)3
  • C6-H9-Cl3-O3

Molecular Formula Fragments

  • C2-H3-Cl-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C6H9Cl3O3/c7-1-4-10-5(2-8)12-6(3-9)11-4/h4-6H,1-3H2

InChIKey

DZPKGHCUNRKJJO-UHFFFAOYSA-N

Smiles

O1C(OC(OC1CCl)CCl)CCl