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Molecule
Zinc Diethyldithiocarbamate
CAS: 14324-55-1 · C10H20N2S4Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14324-55-1
- Molecular Formula
- C10H20N2S4Zn
- Molecular Mass
- 361.94 g/mol
Identifiers
CAS Registry Number
14324-55-1
SMILES
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
InChI Key
RKQOSDAEEGPRER-UHFFFAOYSA-L
InChI
InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
Names and Synonyms
- Zinc Diethyldithiocarbamate Common Name
- Zinc, bis(N,N-diethylcarbamodithioato-κS,κS′)-, (T-4)- Synonym
- Zinc, bis(diethyldithiocarbamato)- Synonym
- Zinc, bis(diethylcarbamodithioato-S,S′)-, (T-4)- Synonym
- Zinc, bis(diethylcarbamodithioato-κS,κS′)-, (T-4)- Synonym
- (T-4)-Bis(N,N-diethylcarbamodithioato-κS,κS′)zinc Synonym
- Zinc diethyldithiocarbamate Synonym
- Bis(diethyldithiocarbamato)zinc Synonym
- Zinc bis(diethyldithiocarbamate) Synonym
- Vulkacit ZDK Synonym
- Zinc diethylcarbamodithioate Synonym
- Diethyldithiocarbamic acid zinc salt Synonym
- Ethazate Synonym
- Ethyl Ziram Synonym
- Vulcacure ZE Synonym
- Ethylzimate Synonym
- Carbamodithioic acid, diethyl-, zinc salt Synonym
- Hermat ZDK Synonym
- Vulkacit LDA Synonym
- Zinc bis(N,N-diethyldithiocarbamate) Synonym
- Zinc N,N-diethyldithiocarbamate Synonym
- Nocceler EZ Synonym
- Soxinol EZ Synonym
- EZ (carbamate) Synonym
- EZ Synonym
- Bis(diethyldithiocarbamato)zinc(II) Synonym
- Bis(N,N-diethyldithiocarbamato)zinc Synonym
- NSC 177699 Synonym
- Sanceler EZ Synonym
- Vulkazit LDA Synonym
- Perkacit ZDEC-PDR Synonym
- Karbamat ETS Synonym
- Accelerator ZDC Synonym
- ZDC Synonym
- Accel EZ Synonym
- ZDEC Synonym
- Mercure ZDC Synonym
- Accelerator EZ Synonym
- Rhenogran ZDEC 80 Synonym
- Accelerator ZDA Synonym
- Bostex 561 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_dimethyldithiocarbamate | CAS Common Chemistry |
| Molecular Mass | 361.94 g/mol | CAS Common Chemistry |
| 361.94199999999995 g/mol | RDKit | |
| 361.942 g/mol | RDKit | |
| 365.936 g/mol | chempirical lib | |
| Density | 1.47 g/cm³ | CAS Common Chemistry |
| 1.47 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | [S]1=C([S-][Zn+2]12[S]=C([S-]2)N(CC)CC)N(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=RKQOSDAEEGPRER-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 172-176 °C | CAS Common Chemistry |
| Name | Zinc diethyldithiocarbamate | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| LogP | 2.3175 | RDKit |
| Molar Refractivity | 85.76800000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 359.98007484 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 361.94 g/mol; density = 1.470 g/mL. Edit any field — others recompute live.
