BIS(3,5-HEPTANEDIONATO)ZINC

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H11O2.Zn
Molecular Weight	319.731
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(3,5-HEPTANEDIONATO)ZINC

Structure Search

SMILES

[Zn++].CCC(=O)[CH-]C(=O)CC.CCC(=O)[CH-]C(=O)CC

InChI

InChIKey=CIQOZRZBGICKMZ-UHFFFAOYSA-N

InChI=1S/2C7H11O2.Zn/c2*1-3-6(8)5-7(9)4-2;/h2*5H,3-4H2,1-2H3;/q2*-1;+2

HIDE SMILES / InChI

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

Molecular Formula	C7H12O2
Molecular Weight	128.169
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 `Mon Mar 31 22:13:06 GMT 2025` Edited by `admin` on `Mon Mar 31 22:13:06 GMT 2025`
Record UNII	X85KG7719Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5-HEPTANEDIONE, ZINC COMPLEX

Preferred Name

English

BIS(3,5-HEPTANEDIONATO)ZINC

Common Name

English

ZINC, BIS(3,5-HEPTANEDIONATO-O,O')-, (T-4)-

Systematic Name

English

ZINC 3,5-HEPTANEDIONE

Systematic Name

English

ZINC, BIS(3,5-HEPTANEDIONATO-O3,O5)-, (T-4)-

Systematic Name

English

ZINC, BIS(3,5-HEPTANEDIONATO)-

Common Name

English

Code System Code Type Description

PUBCHEM

72941528

Created by admin on Mon Mar 31 22:13:06 GMT 2025 , Edited by admin on Mon Mar 31 22:13:06 GMT 2025

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FDA UNII

X85KG7719Y

Created by admin on Mon Mar 31 22:13:06 GMT 2025 , Edited by admin on Mon Mar 31 22:13:06 GMT 2025

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CAS

21499-03-6

Created by admin on Mon Mar 31 22:13:06 GMT 2025 , Edited by admin on Mon Mar 31 22:13:06 GMT 2025

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