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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4I2O
Molecular Weight 309.8722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diiodoacetone

SMILES

ICC(=O)CI

InChI

InChIKey=OKARNAREDZHGLR-UHFFFAOYSA-N
InChI=1S/C3H4I2O/c4-1-3(6)2-5/h1-2H2

HIDE SMILES / InChI

Molecular Formula C3H4I2O
Molecular Weight 309.8722
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 20:12:25 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:25 GMT 2025
Record UNII
XL286DP69F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-41123
Preferred Name English
1,3-Diiodoacetone
Systematic Name English
2-Propanone, 1,3-diiodo-
Systematic Name English
S-31
Code English
Code System Code Type Description
EPA CompTox
DTXSID90212377
Created by admin on Tue Apr 01 20:12:25 GMT 2025 , Edited by admin on Tue Apr 01 20:12:25 GMT 2025
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NSC
41123
Created by admin on Tue Apr 01 20:12:25 GMT 2025 , Edited by admin on Tue Apr 01 20:12:25 GMT 2025
PRIMARY
PUBCHEM
80560
Created by admin on Tue Apr 01 20:12:25 GMT 2025 , Edited by admin on Tue Apr 01 20:12:25 GMT 2025
PRIMARY
CAS
6305-40-4
Created by admin on Tue Apr 01 20:12:25 GMT 2025 , Edited by admin on Tue Apr 01 20:12:25 GMT 2025
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FDA UNII
XL286DP69F
Created by admin on Tue Apr 01 20:12:25 GMT 2025 , Edited by admin on Tue Apr 01 20:12:25 GMT 2025
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