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Zinc Dimethyldithiocarbamate

CAT: 1459-CS-T-62838Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-62838Size:1 Each
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Description
Zinc Dimethyldithiocarbamate is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Ziram. The product is supplied by Clearsynth under CAT No. CS-T-62838. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
137-30-4
Synonyms
Zinc Dimethyldithiocarbamate
Molecular Formula
C 6 H 12 N 2 S 4 Zn
Molecular Weight
305.8
Additionnal Information
Zinc Dimethyldithiocarbamate is supplied with detailed characterization data compliant with regulatory guideline. Zinc Dimethyldithiocarbamate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Ziram.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Ziram

Ziram is an odorless white powder. (NTP, 1992)

CAS Number137-30-4
PubChem CID8722
IUPAC Namezinc bis(N,N-dimethylcarbamodithioate)
Molecular FormulaC6H12N2S4Zn
Molecular Weight305.8
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity54
SMILES
CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
InChIKey
DUBNHZYBDBBJHD-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Ziram
CAS: 137-30-4
CID: 8722
Formula: C6H12N2S4Zn
MW: 305.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass303.917475
Monoisotopic Mass303.917475
Topological Polar Surface Area72.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity54.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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