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Substance Name: Mono(trichloro)tetra(monopotassium dichloro)-penta-s-triazinetrione
RN: 34651-95-1
InChIKey: NSUYGRHTCQVYET-UHFFFAOYSA-J

Molecular Formula

  • (C3-H-Cl2-N3-O3.K)4.C3-Cl3-N3-O3

Molecular Weight

  • 1176.63
 
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Names and Synonyms

Results Name

  • Mono(trichloro)tetra(monopotassium dichloro)-penta-s-triazinetrione

Synonym

  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-trichloro-, comdp. with 1,3-dichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione potassium salt(1:1)

Systematic Names

  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-trichloro-, compd. with 1,3-dichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione potassium salt tetramer (1:1)
  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, potassium salt, tetramer, compd. with 1,3,5-trichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (1:1)

Superlist Name

  • Mono-(trichloro)tetra(mono-potassium dichloro)-penta-s-triazinetrione

Registry Numbers

CAS Registry Number

  • 34651-95-1

System Generated Number

  • 0034651951

Molecular Formulas

Molecular Formula

  • (C3-H-Cl2-N3-O3.K)4.C3-Cl3-N3-O3

Molecular Formula Fragments

  • C3-Cl3-N3-O3
  • C3-H-Cl2-N3-O3
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C3Cl3N3O3.4C3HCl2N3O3.4K/c4-7-1(10)8(5)3(12)9(6)2(7)11;4*4-7-1(9)6-2(10)8(5)3(7)11;;;;/h;4*(H,6,9,10);;;;/q;;;;;4*+1/p-4

InChIKey

NSUYGRHTCQVYET-UHFFFAOYSA-J

Smiles

c1(n(c(nc(n1Cl)[O-])=O)Cl)=O.[K+].c1(n(c(n(Cl)c(n1Cl)=O)=O)Cl)=O.c1(n(c(nc(n1Cl)[O-])=O)Cl)=O.[K+].c1(n(c(nc(n1Cl)[O-])=O)Cl)=O.[K+].c1(n(c(nc(n1Cl)[O-])=O)Cl)=O.[K+]