AromaDb: A Database of Plant's Aroma Molecules

Iodoquinol Details

: IUPAC Name
5,7-diiodoquinolin-8-ol
:Chemical Class
Alcohol
:CAS Registry Number
83-73-8
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 3728
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 396.951
Molecular Formula C9H5I2NO
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
IUPAC Name 5,7-diiodoquinolin-8-ol
Canonical SMILES Oc1c(I)cc(I)c2cccnc12
PUBCHEM IUPAC INCHIKEY UXZFQZANDVDGMM-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -8.109

Absorption and Metabolism information

XLOGP3 AA 3.1
CACTVS TPSA 33.1
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.93
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.0738245 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 83-73-8 Iodoquinol

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Mulethi Mishri Glucyrrhiza glabra mulethi

Compound Image


2D Structure

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