U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C2H4I2
Molecular Weight 281.8621
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIIODOETHANE

SMILES

ICCI

InChI

InChIKey=GBBZLMLLFVFKJM-UHFFFAOYSA-N
InChI=1S/C2H4I2/c3-1-2-4/h1-2H2

HIDE SMILES / InChI

Molecular Formula C2H4I2
Molecular Weight 281.8621
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 Tue Apr 01 17:47:47 GMT 2025
Edited
by admin
on Tue Apr 01 17:47:47 GMT 2025
Record UNII
9YH8PPH966
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANE, 1,2-DIIODO-
Preferred Name English
1,2-DIIODOETHANE
Systematic Name English
Code System Code Type Description
PUBCHEM
12224
Created by admin on Tue Apr 01 17:47:47 GMT 2025 , Edited by admin on Tue Apr 01 17:47:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-859-5
Created by admin on Tue Apr 01 17:47:47 GMT 2025 , Edited by admin on Tue Apr 01 17:47:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID8060791
Created by admin on Tue Apr 01 17:47:47 GMT 2025 , Edited by admin on Tue Apr 01 17:47:47 GMT 2025
PRIMARY
CAS
624-73-7
Created by admin on Tue Apr 01 17:47:47 GMT 2025 , Edited by admin on Tue Apr 01 17:47:47 GMT 2025
PRIMARY
WIKIPEDIA
1,2-Diiodoethane
Created by admin on Tue Apr 01 17:47:47 GMT 2025 , Edited by admin on Tue Apr 01 17:47:47 GMT 2025
PRIMARY
FDA UNII
9YH8PPH966
Created by admin on Tue Apr 01 17:47:47 GMT 2025 , Edited by admin on Tue Apr 01 17:47:47 GMT 2025
PRIMARY