- InChI
- InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
- InChI Key
- DUBNHZYBDBBJHD-UHFFFAOYSA-L
- Formula
- C6H12N2S4Zn
- SMILES
-
CN(C)C1=[SH][Zn]2([S]1)[S]C(N(
C)C)=[SH]2 - Molecular Weight1
- 305.81
- CAS
- 137-30-4
- Other Names
-
- Aaprotect
- Aavolex
- Aazira
- Accelerator L
- Accelerator MZ powder
- Aceto ZDED
- Aceto ZDMD
- Alcobam ZM
- Amyl zimate
- Ancazate ME
- Antene
- Bis(N,N-dimetil-ditiocarbammato)di zinco
- Bis(dimethylcarbamodithioato-S,S')zinc
- Bis(dimethyldithiocarbamat)zinc
- Bis(dimethyldithiocarbamato)zinc
- Bis-dimethyldithiocarbamate de zinc
- Carbamic acid, dimethyldithio-, zinc salt (2:1)
- Carbamodithioic acid, dimethyl-, zinc salt
- Carbazinc
- Ciram
- Corona Corozate
- Corozate
- Crorzate
- Cuman
- Cuman L
- Cymate
- Dimethylcarbamodithioic acid, zinc salt
- Dimethyldithiocarbamate zinc salt
- Dimethyldithiocarbamic acid, zinc salt
- Drupina 90
- ENT 988
- Eptac 1
- Fuclasin
- Fuclasin-Ultra
- Fuklasin
- Fungostop
- Hermat ZDM
- Hexazir
- Karbam White
- Methasan
- Methazate
- Methyl Ziram
- Methyl cymate
- Methyl zimate
- Methyl zineb
- Mexene
- Mezene
- Milam
- Milbam
- Milban
- Molurame
- Mycronil
- NCI-C50442
- Octocure ZDM-50
- Orchard brand Ziram
- Perkacit ZDMC
- Pomarsol Z-forte
- Pomarsolz
- Pomarzol Z-forte
- Prodaram
- Rhodiacid
- Soxinal PZ
- Soxinol PZ
- Thiuram E
- Tricarbamix Z
- Triscabol
- Tsimat
- Tsiram
- USAF p-2
- Ultra zinc DMC
- Vancide
- Vancide mz-96
- Vulcacure
- Vulcacure ZM
- Vulkacit L
- Vulkacite L
- Weisstaub
- Z 75
- Z-C Spray
- ZC
- Zarlate
- Zeralte
- Zerlate
- Zimate
- Zimate, methyl
- Zinc Bis(dimethyldithiocarbamate)
- Zinc N,N-dimethyldithiocarbamate
- Zinc bis(dimethylthiocarbamoyl) disulfide
- Zinc dimethyldithiocarbamate
- Zinc, bis(dimethyldithiocarbamato)-
- Zincmate
- Zink dimethyldithiocarbamate
- Zink-bis(N,N-dimethyl-dithiocarbamaat)
- Zink-bis(N,N-dimethyl-dithiocarbamat)
- Zinkcarbamate
- Ziram
- Ziram F4
- Ziram W76
- Zirame
- Ziramvis
- Zirasan
- Zirasan 90
- Zirberk
- Zirberk thynylestradiol ram
- Zirex 90
- Ziride
- Zirthane
- Zitox
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| Inp | [2495.00; 2548.00] |
|
|
| Inp | 2548.00 | NIST | |
| Inp | 2495.00 | NIST | |
| Inp | 2515.00 | NIST | |
| Inp | 2495.00 | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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