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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9I
Molecular Weight 232.0615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Iodo-p-xylene

SMILES

CC1=CC(I)=C(C)C=C1

InChI

InChIKey=WYZVNUSNUCABRF-UHFFFAOYSA-N
InChI=1S/C8H9I/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9I
Molecular Weight 232.0615
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 19:12:55 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:55 GMT 2023
Record UNII
WDQ8H827CH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Iodo-p-xylene
Systematic Name English
1-Iodo-2,5-dimethylbenzene
Systematic Name English
2-Iodo-1,4-dimethylbenzene
Systematic Name English
NSC-3779
Code English
2,5-Dimethyliodobenzene
Systematic Name English
Benzene, 2-iodo-1,4-dimethyl-
Systematic Name English
p-Xylene, 2-iodo-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-347-2
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
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EPA CompTox
DTXSID6061527
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
NSC
3779
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
CAS
1122-42-5
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
PUBCHEM
70731
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY
FDA UNII
WDQ8H827CH
Created by admin on Sat Dec 16 19:12:55 GMT 2023 , Edited by admin on Sat Dec 16 19:12:55 GMT 2023
PRIMARY