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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6I2O
Molecular Weight 311.8881
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIIODOHYDROXYPROPANE

SMILES

OC(CI)CI

InChI

InChIKey=DNKPFCQEGBJJTE-UHFFFAOYSA-N
InChI=1S/C3H6I2O/c4-1-3(6)2-5/h3,6H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H6I2O
Molecular Weight 311.8881
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
[Efficacy of diiodo-propanol in the control of bacterial plaque].
1982 May-Jun
[Disinfecting mechanism of jothion (1,3-diiodo-2-hydroxypropane)].
1983 Mar
[Assay of 1,3-diiodo-2-propanol (Iothion) in various pharmaceutical preparations].
1985 Aug
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:50:55 UTC 2023
Edited
by admin
on Fri Dec 15 17:50:55 UTC 2023
Record UNII
1Z11279H67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIIODOHYDROXYPROPANE
Systematic Name English
IOTONE
Common Name English
DIJODAN
Common Name English
IOTHION [MI]
Common Name English
AGOJODO
Common Name English
1,3-DIIODOISOPROPYL ALCOHOL
Common Name English
DIIODO-2-PROPANOL, 1,3-
Systematic Name English
2-PROPANOL, 1,3-DIIODO-
Systematic Name English
IOPROPANE
Common Name English
IOTHION
MI  
Common Name English
1,3-DIIODO-2-PROPANOL
Systematic Name English
JOTHION
Common Name English
GLYCEROL-.ALPHA.,.GAMMA.-DIIODOHYDRIN
Common Name English
Classification Tree Code System Code
WHO-VATC QD08AG04
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
WHO-ATC D08AG04
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
Code System Code Type Description
MERCK INDEX
m775
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
DIIODOHYDROXYPROPANE
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
DRUG BANK
DB13383
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707258
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID8074992
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
DRUG CENTRAL
4421
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
PUBCHEM
68295
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-586-1
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
FDA UNII
1Z11279H67
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
CAS
534-08-7
Created by admin on Fri Dec 15 17:50:55 UTC 2023 , Edited by admin on Fri Dec 15 17:50:55 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY