ZINC SALICYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H5O3.Zn
Molecular Weight	339.635
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Zn++].OC1=CC=CC=C1C([O-])=O.OC2=CC=CC=C2C([O-])=O

InChI

InChIKey=PZXFWBWBWODQCS-UHFFFAOYSA-L

InChI=1S/2C7H6O3.Zn/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	C7H5O3
Molecular Weight	137.1128
Charge	-1
Count

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

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
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 `Fri Dec 15 19:09:57 UTC 2023` Edited by `admin` on `Fri Dec 15 19:09:57 UTC 2023`
Record UNII	96OQ2F972S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZINC SALICYLATE

Official Name

English

ZINC SALICYLATE [MI]

Common Name

English

ZINC, BIS(SALICYLATO)-

Common Name

English

Zinc Salicylate [WHO-DD]

Common Name

English

BENZOIC ACID, 2-HYDROXY-, ZINC SALT (2:1)

Common Name

English

ZINC, BIS(2-(HYDROXY-.KAPPA.O)BENZOATO-.KAPPA.O)-, (T-4)-

Common Name

English

ZINC SALICYLATE [INCI]

Common Name

English

ZINC, BIS(2-HYDROXYBENZOATO-O1,O2)-, (.BETA.-4)-

Common Name

English

ZINC BIS(2-HYDROXYBENZOATE)

Systematic Name

English

E 304

Common Name

English

ZINC DISALICYLATE

Systematic Name

English

Code System Code Type Description

FDA UNII

96OQ2F972S