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Details

Stereochemistry ACHIRAL
Molecular Formula 2C4H5N2.Zn
Molecular Weight 227.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zinc 2-methylimidazole

SMILES

[Zn++].CC1=NC=C[N-]1.CC2=NC=C[N-]2

InChI

InChIKey=MFLKDEMTKSVIBK-UHFFFAOYSA-N
InChI=1S/2C4H5N2.Zn/c2*1-4-5-2-3-6-4;/h2*2-3H,1H3;/q2*-1;+2

HIDE SMILES / InChI

Approval Year

Name Type Language
Zinc 2-methylimidazole
Systematic Name English
Zinc Bis-Methylimidazole [INCI]
Common Name English
1H-Imidazole, 2-methyl-, zinc salt (2:1)
Common Name English
2-Methylimidazole zinc salt
Common Name English
Bis(2-methylimidazolato)zinc
Systematic Name English
Basolite Z 1200
Common Name English
Zinc 2-methylimidazole salt (1:2)
Common Name English
Zinc Bis-Methylimidazole
INCI  
Official Name English
ZIF-8
Common Name English
ZIF-67-Zn
Common Name English
Zinc bis(2-methylimidazolate)
Common Name English
Code System Code Type Description
PUBCHEM
15245636
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY
FDA UNII
3C9Y2N3YLX
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY
CAS
59061-53-9
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY