What is the CAS number for Zinc N-ethyl-N-phenyldithiocarbamate?

The CAS number for Zinc N-ethyl-N-phenyldithiocarbamate is 14634-93-6.

What is the molecular weight of Zinc N-ethyl-N-phenyldithiocarbamate?

The molecular weight of Zinc N-ethyl-N-phenyldithiocarbamate is 458.01.

What are the product categories that Zinc N-ethyl-N-phenyldithiocarbamate belongs to?

Zinc N-ethyl-N-phenyldithiocarbamate belongs to the product categories of Classes of Metal Compounds, Transition Metal Compounds, and Zn (Zinc) Compounds.

What is the melting point of Zinc N-ethyl-N-phenyldithiocarbamate?

The melting point of Zinc N-ethyl-N-phenyldithiocarbamate is 206-208°C.

What is the water solubility of Zinc N-ethyl-N-phenyldithiocarbamate at 20℃?

The water solubility of Zinc N-ethyl-N-phenyldithiocarbamate is 70μg/L at 20℃.

What is the density of Zinc N-ethyl-N-phenyldithiocarbamate?

The density of Zinc N-ethyl-N-phenyldithiocarbamate is 1.50g/cm3.

What is the color of Zinc N-ethyl-N-phenyldithiocarbamate?

Zinc N-ethyl-N-phenyldithiocarbamate is white to light yellow in color.

What is the InChIKey for Zinc N-ethyl-N-phenyldithiocarbamate?

The InChIKey for Zinc N-ethyl-N-phenyldithiocarbamate is KMNUDJAXRXUZQS-UHFFFAOYSA-L.

What is the solubility of Zinc N-ethyl-N-phenyldithiocarbamate in organic solvents at 20℃?

Zinc N-ethyl-N-phenyldithiocarbamate is soluble at 160mg/L in organic solvents at 20 ℃.

Is Zinc N-ethyl-N-phenyldithiocarbamate classified as flammable or explosive?

Zinc N-ethyl-N-phenyldithiocarbamate is not classified as flammable or explosive.

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Zinc N-ethyl-N-phenyldithiocarbamate

Name: Zinc N-ethyl-N-phenyldithiocarbamate
SKU: ACM14634936-3
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Catalog NumberACM14634936-3

CAS Number14634-93-6

CategoryPlastic Additives; Polymerization Additives

Synonyms

N-Ethyl-N-phenyldithiocarbamic acid zinc salt

IUPAC Name

zinc;N-ethyl-N-phenylcarbamodithioate

Molecular Weight

458

Molecular Formula

C18H20N2S4Zn

Canonical SMILES

CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C9H11NS2.Zn/c2*1-2-10(9(11)12)8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3,(H,11,12);/q;+2/p-2

InChI Key

KMNUDJAXRXUZQS-UHFFFAOYSA-L

Melting Point

206-208 °C

Purity

98%+

Complexity

147

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

EC Number

238-677-1

Exact Mass

455.980075

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

MeSH Entry Terms

Vulkazit P-Extra-N;zinc ethylphenyldithiocarbamate

Monoisotopic Mass

455.980075

Rotatable Bond Count

Topological Polar Surface Area

72.7 Å²

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