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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Hg.I
Molecular Weight 418.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-TOLYLMERCURY IODIDE

SMILES

[I-].CC1=CC=C([Hg+])C=C1

InChI

InChIKey=VAGBSLXKARYETR-UHFFFAOYSA-M
InChI=1S/C7H7.Hg.HI/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;;1H/q;+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-203202
Preferred Name English
P-TOLYLMERCURY IODIDE
Common Name English
MERCURY, IODO(4-METHYLPHENYL)-
Systematic Name English
IODO(4-METHYLPHENYL)MERCURY
Common Name English
BENZENE, METHYL-, MERCURY COMPLEX
Common Name English
Code System Code Type Description
NSC
203202
Created by admin on Tue Apr 01 19:49:40 GMT 2025 , Edited by admin on Tue Apr 01 19:49:40 GMT 2025
PRIMARY
PUBCHEM
33272
Created by admin on Tue Apr 01 19:49:40 GMT 2025 , Edited by admin on Tue Apr 01 19:49:40 GMT 2025
PRIMARY
FDA UNII
X9ZEW1IEO0
Created by admin on Tue Apr 01 19:49:40 GMT 2025 , Edited by admin on Tue Apr 01 19:49:40 GMT 2025
PRIMARY
CAS
26037-72-9
Created by admin on Tue Apr 01 19:49:40 GMT 2025 , Edited by admin on Tue Apr 01 19:49:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID70180681
Created by admin on Tue Apr 01 19:49:40 GMT 2025 , Edited by admin on Tue Apr 01 19:49:40 GMT 2025
PRIMARY
NIH
NCATS
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