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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H4IO2.Ca
Molecular Weight 534.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CALCIUM IODOBENZOATE

SMILES

[Ca++].[O-]C(=O)C1=CC(I)=CC=C1.[O-]C(=O)C2=CC(I)=CC=C2

InChI

InChIKey=JFBWFWLJNXTXQJ-UHFFFAOYSA-L
InChI=1S/2C7H5IO2.Ca/c2*8-6-3-1-2-5(4-6)7(9)10;/h2*1-4H,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C7H4IO2
Molecular Weight 247.0099
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
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 06:39:19 GMT 2023
Edited
by admin
on Sat Dec 16 06:39:19 GMT 2023
Record UNII
KEE5PY0UUS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CALCIUM IODOBENZOATE
Systematic Name English
CALCIUM M-IODOBENZOATE
Systematic Name English
BENZOIC ACID, 3-IODO-, CALCIUM SALT (2:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00188539
Created by admin on Sat Dec 16 06:39:19 GMT 2023 , Edited by admin on Sat Dec 16 06:39:19 GMT 2023
PRIMARY
CAS
350024-07-6
Created by admin on Sat Dec 16 06:39:19 GMT 2023 , Edited by admin on Sat Dec 16 06:39:19 GMT 2023
PRIMARY
PUBCHEM
71587712
Created by admin on Sat Dec 16 06:39:19 GMT 2023 , Edited by admin on Sat Dec 16 06:39:19 GMT 2023
PRIMARY
FDA UNII
KEE5PY0UUS
Created by admin on Sat Dec 16 06:39:19 GMT 2023 , Edited by admin on Sat Dec 16 06:39:19 GMT 2023
PRIMARY