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Substance Name: Co-Pyronil
RN: 57158-52-8
InChIKey: OSWMUZSZPBFWMK-JRCONXQDSA-N

Molecular Formula

  • C20-H22-Cl-N.C14-H19-N3-S.C9-H19-N.2Cl-H.2H3-O4-P

Molecular Weight

  • 983.4102
 
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Names and Synonyms

Results Name

  • Co-Pyronil

Synonym

  • Co-Pyronil

Systematic Name

  • 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, monohydrochloride, mixt. with 1-(4-(4-chlorophenyl)-3-phenyl-2-butenyl)pyrrolidine phosphate (1:2) and N,alpha-dimethylcyclopentaneethanamine hydrochloride

Registry Numbers

CAS Registry Number

  • 57158-52-8

System Generated Number

  • 0057158528

Molecular Formulas

Molecular Formula

  • C20-H22-Cl-N.C14-H19-N3-S.C9-H19-N.2Cl-H.2H3-O4-P

Molecular Formula Fragments

  • C14-H19-N3-S
  • C20-H22-Cl-N
  • C9-H19-N
  • Cl-H
  • COMPONENT
  • H3-O4-P

Structure Descriptors

InChI

1S/C20H22ClN.C14H19N3S.C9H19N.2ClH.2H3O4P/c21-20-10-8-17(9-11-20)16-19(18-6-2-1-3-7-18)12-15-22-13-4-5-14-22;1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14;1-8(10-2)7-9-5-3-4-6-9;;;2*1-5(2,3)4/h1-3,6-12H,4-5,13-16H2;3-8,11H,9-10,12H2,1-2H3;8-10H,3-7H2,1-2H3;2*1H;2*(H3,1,2,3,4)/b19-12-;;;;;;

InChIKey

OSWMUZSZPBFWMK-JRCONXQDSA-N

Smiles

Cl.Cl.CNC(C)CC1CCCC1.CN(C)CCN(Cc2cccs2)c3ccccn3.OP(=O)(O)O.OP(=O)(O)O.Clc4ccc(C\C(=C\CN5CCCC5)\c6ccccc6)cc4