Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Bis[2-(2-benzothiazoly)phenolato]zinc(II) |
EINECS | N/A |
CAS No. | 58280-31-2 | Density | N/A |
PSA | 128.38000 | LogP | 8.21170 |
Solubility | N/A | Melting Point |
305-310°C |
Formula | C26H16N2O2S2Zn | Boiling Point | N/A |
Molecular Weight | 517.947 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 53-26-36/37-45 | Risk Codes | 45-60-23/24/25-36/37/38-42/43 |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 2 |
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