Basic information
- CAS
1000-90-4- Standard SMILES
CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Zn+2]- InChIKey
SZNCKQHFYDCMLZ-UHFFFAOYSA-L- Molecular formula
- C8H14O2S4Zn
- Average molar mass
- 335.8 g/mol
- Monoisotopic mass
- 333.916806
Names & identifiers
- Preferred name
- Zinc O,O'-diisopropyl bis[dithiocarbonate]
- IUPAC
- zinc bis(propan-2-yloxymethanedithioate)
- English name
- Propyl zithate
- Molecular formula
- C8H18O2S4Zn
- Molecular weight
- 339.85
Names & synonyms
EINECS 213-680-0AI3-24008Zinc O,O'-diisopropyl bis(dithiocarbonate)Zinc O,O'-diisopropyl bis[dithiocarbonate]NSC 402558Carbonodithioic acid, O-(1-methylethyl) ester, zinc saltZinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-Zinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)-Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)-RefChem:904969213-680-0Zinc isopropylxanthate
Show more names
ZINC ISOPROPYL XANTHATEBis(O-isopropyldithiocarbonato)zinczinc,propan-2-yloxymethanedithioateBis[isopropoxy(thiocarbonyl)thio] zincBis(O-isopropyldithiocarbonato)zinc(II)ZincO,O’-diisopropylbis(dithiocarbonate)Bis[[(isopropyloxy)thioxomethyl]thio]zincBis(isopropoxydithioformic acid) zinc saltBis[(isopropyloxy)(thiocarbonyl)thio] zinc
1000-90-442590-53-4PROPYL ZITHATEzinc;propan-2-yloxymethanedithioateC8H14O2S4ZnSCHEMBL79743zinc;isopropoxymethanedithioateSZNCKQHFYDCMLZ-UHFFFAOYSA-L
Database identifiers
- CAS
1000-90-4- PubChem CID
- 70475
- EC Number
- 213-680-0
- Nikkaji
- J421.549D
Properties
Computed structural properties
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 64.6
Physicochemical properties
- FEMA
- 3945 · 3945 | 4-METHOXYBENZOIC ACID
- InChI
- InChI=1S/2C4H8OS2.Zn/c2*1-3(2)5-4(6)7;/h2*3H,1-2H3,(H,6,7);/q;;-2/p+2
- InChIKey
- HZBRGQPDBSVDAZ-UHFFFAOYSA-P
- SMILES
- O(C1=S[Zn+2]2(S=C(OC(C)C)[SH-]2)[SH-]1)C(C)C
- EPA Substance Registry System
- Zinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)- (1000-90-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (36 of 36) of all reports.
Not Classified
Aggregated GHS information provided per 36 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt
Zinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesNot Classified
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationZinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)-: ACTIVE
Suppliers6 total
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
海蔚化学86-21-51086038 · [email protected]
杭州药睿易成生物医药有限公司18072846723 19357267848 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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