Zinc,[4-methyl-1,2-benzenedithiolato(2-)-kS1,kS2]- supplier

Name
TOLUENE-3,4-DITHIOLATO ZINC
EINECS 249-812-9
CAS No. 29726-21-4
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₇H₆S₂Zn
Boiling Point 265.5°C at 760 mmHg
Molecular Weight 219.647
Flash Point 122.8°C
Transport Information
Appearance white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Zinc,[3,4-toluenedithiolato(2-)]- (6CI,7CI,8CI);Zinc,[4-methyl-1,2-benzenedithiolato(2-)-S,S']-;Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kS,kS']- (9CI);1,2-Benzenethiol, 4-methyl-, zinc complex;
PSA 0.00000
LogP 1.80410

Zinc,[4-methyl-1,2-benzenedithiolato(2-)-kS1,kS2]- Specification

The Zinc,[4-methyl-1,2-benzenedithiolato(2-)-kS1,kS2]-, with the CAS registry number 29726-21-4, is also known as Zinc, (4-methyl-1,2-benzenedithiolato(2-)-S,S')-. It belongs to the product categories of Organometallics; Acceptors (Charge Transfer Complexes); Charge Transfer Complexes for Organic Metals; Classes of Metal Compounds; Functional Materials; Metal Dithiolenes; Transition Metal Compounds; Zn (Zinc) Compounds. Its EINECS registry number is 249-812-9. This chemical's molecular formula is C₇H₆S₂Zn and molecular weight is 219.64. Its systematic name is called Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS')-. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc2S[Zn]Sc2c1
(2)InChI: InChI=1/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2/rC7H6S2Zn/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3
(3)InChIKey: WSPDPEGUBOEWME-YBWXPZQPAG

Product Name

TOLUENE-3,4-DITHIOLATO ZINC

Zinc,[4-methyl-1,2-benzenedithiolato(2-)-kS1,kS2]- Specification

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