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)
NSC 737
Accel PZ
Accelerator PZ
ZDMC 80
Rhenogran ZDMC 80
Ultra Zinc DMC
Vancide MZ 96
Accelerator MZX
Accelerator MZ Powder
Ancazate ME
Perkacit ZDMC
Octocure ZDM 50
Zirol
ZDMC
PZ
ZnMDC
Sanceler PZ
Fulasin
Ziradin
Ziride
Trikagol
Nocceler PZ
Mezene
Rodisan
Crittam
Mycronil
Zirthane
Aaprotect
Z-C Spray
Cuman L
Zarlate
Fuclasin-Ultra
Aazira
Aavolex
Hexazir
Hermat ZDM
Carbazinc
Cymate
Vulkacite L
Vulkacit L
Pomarzol Z-forte
Zinc bis(dimethyldithiocarbamate)
Soxinal PZ
Methyl zineb
Carbamodithioic acid, dimethyl-, zinc salt
Methyl zimate
Molurame
Soxinol PZ
Z 75
Rhodiacid
Cuman
Bis(dimethyldithiocarbamato)zinc
Zirberk
Ziram
Zinc dimethyldithiocarbamate
Zimate
Zerlate
Vulcacure ZM
Orchard brand Ziram
Milbam
Methyl Ziram
Methazate
Methasan
Karbam White
Fuklasin
Fuclasin
Eptac 1
Corozate
Corona Corozate
Alcobam ZM
Aceto ZDMD
Aceto ZDED
Accelerator L
(T-4)-Bis(N,N-dimethylcarbamodithioato-κS,κS′)zinc
Carbamodithioic acid, dimethyl-, zinc complex
Zinc, bis(dimethylcarbamodithioato-κS,κS′)-, (T-4)-
Zinc, bis(dimethylcarbamodithioato-S,S′)-, (T-4)-
Zinc, bis(dimethyldithiocarbamato)-
Zinc, bis(N,N-dimethylcarbamodithioato-κS,κS′)-, (T-4)-
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 |
|---|---|---|
| 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_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 |
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 |
