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Details

Stereochemistry ACHIRAL
Molecular Formula C7H2I2NO.K
Molecular Weight 409.0041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 4-hydroxy-3,5-diiodophenylcyanide

SMILES

[K+].[O-]C1=C(I)C=C(C=C1I)C#N

InChI

InChIKey=FJLYTRTWDLNGID-UHFFFAOYSA-M
InChI=1S/C7H3I2NO.K/c8-5-1-4(3-10)2-6(9)7(5)11;/h1-2,11H;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H2I2NO
Molecular Weight 369.9058
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:24:42 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:42 GMT 2025
Record UNII
K4S9FKX6YP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzonitrile, 4-hydroxy-3,5-diiodo-, potassium salt
Preferred Name English
Potassium 4-hydroxy-3,5-diiodophenylcyanide
Systematic Name English
Benzonitrile, 4-hydroxy-3,5-diiodo-, potassium salt (1:1)
Systematic Name English
Code System Code Type Description
CAS
2961-63-9
Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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EPA CompTox
DTXSID30183794
Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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PUBCHEM
44151706
Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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FDA UNII
K4S9FKX6YP
Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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ECHA (EC/EINECS)
220-996-2
Created by admin on Tue Apr 01 20:24:42 GMT 2025 , Edited by admin on Tue Apr 01 20:24:42 GMT 2025
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