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Cas Database |
| Name |
Zinc,[4-methyl-1,2-benzenedithiolato(2-)-kS1,kS2]- |
EINECS | 249-812-9 |
| CAS No. | 29726-21-4 | Density | N/A |
| PSA | 0.00000 | LogP | 1.80410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H6S2Zn | Boiling Point | 265.5°C at 760 mmHg |
| Molecular Weight | 219.647 | Flash Point | 122.8°C |
| Transport Information | N/A | Appearance | white powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 1 |
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
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