P-TOLYLMERCURIC ACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7Hg.C2H3O2
Molecular Weight	350.76
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=QQQFFLWYRHKKQG-UHFFFAOYSA-M

InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h3-6H,1H3;1H3,(H,3,4);/q;;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C2H3O2
Molecular Weight	59.044
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C7H7Hg
Molecular Weight	291.72
Charge	1
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 `Mon Mar 31 22:12:49 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:49 GMT 2025`
Record UNII	9F9U48694M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-TOLYLMERCURIC ACETATE

Common Name

English

(P-METHYLPHENYL)MERCURIC ACETATE

Preferred Name

English

MERCURY, (ACETATO-.KAPPA.O)(4-METHYLPHENYL)-

Systematic Name

English

P-TOLYLMERCURY ACETATE

Common Name

English

Code System Code Type Description

FDA UNII

9F9U48694M

Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025

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EPA CompTox

DTXSID10894896

Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025

PRIMARY

PUBCHEM

12451531

Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025

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CAS

2440-35-9

Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025

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