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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9IO2
Molecular Weight 276.071
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-IODOBENZOATE

SMILES

CCOC(=O)C1=CC=C(I)C=C1

InChI

InChIKey=YCBJOQUNPLTBGG-UHFFFAOYSA-N
InChI=1S/C9H9IO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9IO2
Molecular Weight 276.071
Charge 0
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 Sat Dec 16 02:16:05 GMT 2023
Edited
by admin
on Sat Dec 16 02:16:05 GMT 2023
Record UNII
52J05H935T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4-IODOBENZOATE
Systematic Name English
BENZOIC ACID, 4-IODO-, ETHYLESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0049311
Created by admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
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PUBCHEM
142891
Created by admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
PRIMARY
FDA UNII
52J05H935T
Created by admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
PRIMARY
CAS
51934-41-9
Created by admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
PRIMARY