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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5I2N
Molecular Weight 344.9195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIIODOANILINE

SMILES

NC1=C(I)C=C(I)C=C1

InChI

InChIKey=YJWGKXIQTRYZSH-UHFFFAOYSA-N
InChI=1S/C6H5I2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2

HIDE SMILES / InChI

Molecular Formula C6H5I2N
Molecular Weight 344.9195
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
2,4-Diiodo-aniline.
2009 Aug 8
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:19 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:19 GMT 2023
Record UNII
NV2D8O2252
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIIODOANILINE
MI  
Systematic Name English
BENZENAMINE, 2,4-DIIODO-
Systematic Name English
2,4-DIIODOANILINE [MI]
Common Name English
NSC-508880
Code English
Code System Code Type Description
EPA CompTox
DTXSID80325485
Created by admin on Sat Dec 16 09:34:19 GMT 2023 , Edited by admin on Sat Dec 16 09:34:19 GMT 2023
PRIMARY
CAS
533-70-0
Created by admin on Sat Dec 16 09:34:19 GMT 2023 , Edited by admin on Sat Dec 16 09:34:19 GMT 2023
PRIMARY
NSC
508880
Created by admin on Sat Dec 16 09:34:19 GMT 2023 , Edited by admin on Sat Dec 16 09:34:19 GMT 2023
PRIMARY
PUBCHEM
350250
Created by admin on Sat Dec 16 09:34:19 GMT 2023 , Edited by admin on Sat Dec 16 09:34:19 GMT 2023
PRIMARY
MERCK INDEX
m4476
Created by admin on Sat Dec 16 09:34:19 GMT 2023 , Edited by admin on Sat Dec 16 09:34:19 GMT 2023
PRIMARY Merck Index
FDA UNII
NV2D8O2252
Created by admin on Sat Dec 16 09:34:19 GMT 2023 , Edited by admin on Sat Dec 16 09:34:19 GMT 2023
PRIMARY