Bis(2-methyl-8-hydroxyquinolinato)zinc supplier

Name
BIS(2-METHYL-8-HYDROXYQUINOLINATO)ZINC
EINECS
CAS No. 14128-73-5
Article Data7
CAS DataBase
Density 1.753 g/cm³
Solubility
Melting Point 285-290 °C
Formula C₂₀H₁₆N₂O₂Zn
Boiling Point 450.4 °C at 760 mmHg
Molecular Weight 381.749
Flash Point 226.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Zinc,bis(2-methyl-8-quinolinolato)- (6CI,7CI,8CI);Zinc,bis(2-methyl-8-quinolinolato-N1,O8)-, (T-4)-;8-Quinolinol, 2-methyl-, zinccomplex;Bis(2-methyl-8-quinolinolato)zinc;Bis(8-hydroxy-2-methylquinolinato)zinc;
PSA 44.24000
LogP 4.77010

Bis(2-methyl-8-hydroxyquinolinato)zinc Specification

The systematic name of Bis(2-methyl-8-hydroxyquinolinato)zinc is 4-hydrazino-7-nitro-2,1,3-benzoxadiazole. With the CAS registry number 14128-73-5, it is also named as Bis(8-hydroxy-2-methylquinolinato)zinc. The product's molecular formula is C₂₀H₁₆N₂O₂Zn and its molecular weight is 381.74.

The other characteristics of Bis(2-methyl-8-hydroxyquinolinato)zinc can be summarized as: (1)ACD/LogP: 0.93 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 0.92 ; (4)ACD/LogD (pH 7.4): 0.93 ; (5)ACD/BCF (pH 5.5): 2.97 ; (6)ACD/BCF (pH 7.4): 2.97 ; (7)ACD/KOC (pH 5.5): 75.88 ; (8)ACD/KOC (pH 7.4): 75.9 ; (9)H bond acceptors: 8 ; (10)H bond donors: 3 ; (11)Freely Rotating Bonds: 3 ; (12)Index of Refraction: 1.801 ; (13)Molar Refractivity: 47.63 cm³ ; (14)Molar Volume: 111.2 cm³ ; (15)Surface Tension: 106 dyne/cm ; (16)Density: 1.753 g/cm³ ; (17)Flash Point: 226.2 °C ; (18)Melting point: 285-290 °C ; (19)Enthalpy of Vaporization: 70.93 kJ/mol ; (20)Boiling Point: 450.4 °C at 760 mmHg ; (21)Vapour Pressure: 2.65E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: Bis(2-methyl-8-hydroxyquinolinato)zinc irritate to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In addition, you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)SMILES:[O-][N+](=O)c1ccc(c2nonc12)NN;
(2)InChI:InChI=1/C6H5N5O3/c7-8-3-1-2-4(11(12)13)6-5(3)9-14-10-6/h1-2,8H,7H2;
(3)InChIKey:DMZATVKONWVLBE-UHFFFAOYAF;
(4)Std. InChI:InChI=1S/C6H5N5O3/c7-8-3-1-2-4(11(12)13)6-5(3)9-14-10-6/h1-2,8H,7H2;
(5)Std. InChIKey:DMZATVKONWVLBE-UHFFFAOYSA-N.

Product Name

BIS(2-METHYL-8-HYDROXYQUINOLINATO)ZINC

Bis(2-methyl-8-hydroxyquinolinato)zinc Specification

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