CAS No.63451-34-3,2,2'-BIQUINOLINE-4,4'-DICARBOXYLIC ACID DIPOTASSIUM SALT TRIHYDRATE Suppliers,MSDS download

Products Categories

Pharmaceutical (28)
Organic Chemicals (13)
Reagent (8)
Others (7)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	63451-34-3
Name:	2,2'-BIQUINOLINE-4,4'-DICARBOXYLIC ACID DIPOTASSIUM SALT TRIHYDRATE

Formula:	C₂₀H₁₀K₂N₂O₄
Molecular Weight:	420.501
Synonyms:	(2,2-Biquinoline)-4,4-dicarboxylic acid, dipotassium salt;332864-50-3;Dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate;
EINECS:	264-196-1
Melting Point:	>300oC(lit.)
Boiling Point:	626.2 ° Cat 760 mmHg
Flash Point:	332.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	106.04000
LogP:	1.17700

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:45 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 63451-34-3

Specification

The Dipotassium (2,2-biquinoline)-4,4-dicarboxylate, with the CAS registry number 63451-34-3, is also known as [2,2'-Biquinoline]-4,4'-dicarboxylic acid, potassium salt. It belongs to the product categories of Analytical Chemistry; Bipyridyls, etc. (Chelating Reagents); Chelating Reagents; Quinolinecarboxylic Acids, etc.; Quinolines. Its EINECS registry number is 264-196-1. This chemical's molecular formula is C₂₀H₁₀N₂O₄K₂ and molecular weight is 420.5. What's more, its systematic name is called Dipotassium 2,2'-biquinoline-4,4'-dicarboxylate. It should be kept in a cold, dry and sealed place.

Physical properties about Dipotassium (2,2-biquinoline)-4,4-dicarboxylate are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -0.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 100.38 Å²; (13)Flash Point: 332.5 °C; (14)Enthalpy of Vaporization: 97.44 kJ/mol; (15)Boiling Point: 626.2 °C at 760 mmHg; (16)Vapour Pressure: 1.51E-16 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [K+].[K+].[O-]C(=O)c1cc(nc2c1cccc2)c3nc4ccccc4c(c3)C([O-])=O
(2) InChI: InChI=1/C20H12N2O4.2K/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;/h1-10H,(H,23,24)(H,25,26);;/q;2*+1/p-2
(3) InChIKey: WCYSOCFXPUNTJG-NUQVWONBAB