Bis[2-(2-benzothiazoly)phenolato]zinc(II) supplier

Name
Bis[2-(2-benzothiazoly)phenolato]zinc(II)
EINECS
CAS No. 58280-31-2
Article Data2
CAS DataBase
Density
Solubility
Melting Point 305-310°C
Formula C₂₆H₁₆N₂O₂S₂Zn
Boiling Point
Molecular Weight 517.947
Flash Point
Transport Information
Appearance
Safety 53-26-36/37-45
Risk Codes 45-60-23/24/25-36/37/38-42/43
Molecular Structure
Hazard Symbols
Synonyms Zinc,bis[2-(2-benzothiazolyl)phenolato-N,O]-, (T-4)-;Zinc,bis[o-(2-benzothiazolyl)phenolato]- (6CI);Phenol, 2-(2-benzothiazolyl)-, zinccomplex;Bis(2-(2-hydroxyphenyl)benzothiazolato)zinc;
PSA 128.38000
LogP 8.21170

Bis[2-(2-benzothiazoly)phenolato]zinc(II) Specification

The Bis[2-(2-benzothiazoly)phenolato]zinc(II), with the CAS registry number 58280-31-2, is also known as Phenol, 2-(2-benzothiazolyl)-, zinc salt (2:1). It belongs to the product categories of Classes of Metal Compounds; Electroluminescence; Functional Materials; Transition Metal Compounds; Zn (Zinc) Compounds. This chemical's molecular formula is C₂₆H₁₆N₂O₂S₂Zn and formula weight is 517.94. What's more, its systematic name is called zinc bis[2-(1,3-benzothiazol-2-yl)phenolate].

Physical properties of Bis[2-(2-benzothiazoly)phenolato]zinc(II): (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 128.38 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Zn+2].[O-]c1ccccc1c2nc3ccccc3s2.[O-]c3ccccc3c1nc2ccccc2s1
(2)InChI: InChI=1/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2
(3)InChIKey: CJGUQZGGEUNPFQ-NUQVWONBAE

Product Name

Bis[2-(2-benzothiazoly)phenolato]zinc(II)

Bis[2-(2-benzothiazoly)phenolato]zinc(II) Specification

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