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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4I2O2
Molecular Weight 373.9144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-3,5-diiodobenzaldehyde

SMILES

OC1=C(I)C=C(C=O)C=C1I

InChI

InChIKey=WHLUEIMENHLCMY-UHFFFAOYSA-N
InChI=1S/C7H4I2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxy-3,5-diiodobenzaldehyde
Systematic Name English
3,5-Diiodo-4-hydroxybenzaldehyde
Systematic Name English
NSC-72943
Code English
Benzaldehyde, 4-hydroxy-3,5-diiodo-
Common Name English
Code System Code Type Description
NSC
72943
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
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FDA UNII
UGE46KPQ52
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
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PUBCHEM
74760
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
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EPA CompTox
DTXSID20173129
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
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ECHA (EC/EINECS)
217-754-3
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
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CAS
1948-40-9
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
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