Back to Search
Zinc Bis(Dimethyldithiocarbamate)
CAS: 137-30-4 | C6H12N2S4Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
137-30-4
Molecular Formula:
C6H12N2S4Zn
Molecular Weight:
305.834 g/mol
Names and Synonyms:
Zinc Bis(Dimethyldithiocarbamate)
Common Name
NSC 737
Synonym
Accel PZ
Synonym
Accelerator PZ
Synonym
ZDMC 80
Synonym
Rhenogran ZDMC 80
Synonym
Ultra Zinc DMC
Synonym
Vancide MZ 96
Synonym
Accelerator MZX
Synonym
Accelerator MZ Powder
Synonym
Ancazate ME
Synonym
Perkacit ZDMC
Synonym
Octocure ZDM 50
Synonym
Zirol
Synonym
ZDMC
Synonym
PZ
Synonym
ZnMDC
Synonym
Sanceler PZ
Synonym
Fulasin
Synonym
Ziradin
Synonym
Ziride
Synonym
Trikagol
Synonym
Nocceler PZ
Synonym
Mezene
Synonym
Rodisan
Synonym
Crittam
Synonym
Mycronil
Synonym
Zirthane
Synonym
Aaprotect
Synonym
Z-C Spray
Synonym
Cuman L
Synonym
Zarlate
Synonym
Fuclasin-Ultra
Synonym
Aazira
Synonym
Aavolex
Synonym
Hexazir
Synonym
Hermat ZDM
Synonym
Carbazinc
Synonym
Cymate
Synonym
Vulkacite L
Synonym
Vulkacit L
Synonym
Pomarzol Z-forte
Synonym
Zinc bis(dimethyldithiocarbamate)
Synonym
Soxinal PZ
Synonym
Methyl zineb
Synonym
Carbamodithioic acid, dimethyl-, zinc salt
Synonym
Methyl zimate
Synonym
Molurame
Synonym
Soxinol PZ
Synonym
Z 75
Synonym
Rhodiacid
Synonym
Cuman
Synonym
Bis(dimethyldithiocarbamato)zinc
Synonym
Zirberk
Synonym
Ziram
Synonym
Zinc dimethyldithiocarbamate
Synonym
Zimate
Synonym
Zerlate
Synonym
Vulcacure ZM
Synonym
Orchard brand Ziram
Synonym
Milbam
Synonym
Methyl Ziram
Synonym
Methazate
Synonym
Methasan
Synonym
Karbam White
Synonym
Fuklasin
Synonym
Fuclasin
Synonym
Eptac 1
Synonym
Corozate
Synonym
Corona Corozate
Synonym
Alcobam ZM
Synonym
Aceto ZDMD
Synonym
Aceto ZDED
Synonym
Accelerator L
Synonym
(T-4)-Bis(N,N-dimethylcarbamodithioato-κS,κS′)zinc
Synonym
Carbamodithioic acid, dimethyl-, zinc complex
Synonym
Zinc, bis(dimethylcarbamodithioato-κS,κS′)-, (T-4)-
Synonym
Zinc, bis(dimethylcarbamodithioato-S,S′)-, (T-4)-
Synonym
Zinc, bis(dimethyldithiocarbamato)-
Synonym
Zinc, bis(N,N-dimethylcarbamodithioato-κS,κS′)-, (T-4)-
Synonym
Identifiers:
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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 305.83 g/mol | Legacy Database |
| density | 1.70 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Zinc_bis(dimethyldithiocarbamate) None | Legacy Database |
| cas-canonical-smile | [S]1=C([S-][Zn+2]12[S]=C([S-]2)N(C)C)N(C)C None | Legacy Database |
| cas-density | 1.7 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2 None | Legacy Database |
| cas-inchi-key | InChIKey=DUBNHZYBDBBJHD-UHFFFAOYSA-L None | Legacy Database |
| cas-melting-point | 246 °C None | Legacy Database |
| cas-name | Ziram None | Legacy Database |
| wikipedia-name | Zinc bis(dimethyldithiocarbamate) None | Legacy Database |
| LogP | 0.7571000000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 305.834 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 303.917474584 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 13 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 6.48 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 67.30000000000003 | RDKit |