Copper nitrate trihydrate - PrimorTrace™, ≥99.99% metals basis , CAS No.10031-43-3

CAS: 10031-43-3 Cat. No.: C111717 Summenformel: Cu(NO₃)₂·3H₂O Molekulargewicht: 241.60 EG-Nummer: 600-060-3

QUALITÄT & REINHEIT PrimorTrace™, ≥99.99% metals basis

Synonyms

Copper dinitrate trihydrate | Nitric acid, copper(2+) salt, hydrate (2:1:3) | Cupric nitrate trihydrate | UNII-066PG1506T | Nitric acid, copper(2+) salt, trihydrate | CUPRIC NITRATE TRIHYDRATE [MI] | SXTLQDJHRPXDSB-UHFFFAOYSA-N | AKOS015903801 | COPPER(II

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Übersicht

product description：

Copper(II) nitrate trihydrate is a hydrated copper salt. It participates as catalyst in the solvent-free synthesis of 3-aminopropenones and 3-aminopropenoates.

application：

Copper(II) nitrate trihydrate may be used in the preparation of the following mononuclear copper(II) complexes (phen = 1,10-phenanthroline, dpq = dipyrido[3,2-d:2′,3′-f]quinoxaline and dppz = dipyrido[3,2-a:2′,3′-c]phenazine):

[Cu(dpq)(NO3)2]

[Cu(dpq)(NO3)(H2O)2](NO3)

[Cu(dpq)(NO3)2(H2O)2]•2H2O

[Cu(dppz)(NO3)2(H2O)]•H2O

Spezifikationen

Synonyme

Copper dinitrate trihydrate | Nitric acid, copper(2+) salt, hydrate (2:1:3) | Cupric nitrate trihydrate | UNII-066PG1506T | Nitric acid, copper(2+) salt, trihydrate | CUPRIC NITRATE TRIHYDRATE [MI] | SXTLQDJHRPXDSB-UHFFFAOYSA-N | AKOS015903801 | COPPER(II

Spezifikationen & Reinheit

PrimorTrace™, ≥99.99% metals basis

Storage

Room temperature,Desiccated

Verschickt in

FedEx DG Service

Note

PrimorTrace™

Reinheit

≥99.99% metals basis

Namen und Kennungen

Pubchem Sid

508815243

Kanonisches Lächeln

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]

IUPAC Name

copper;dinitrate;trihydrate

InChIKey

SXTLQDJHRPXDSB-UHFFFAOYSA-N

INCHI

1S/Cu.2NO3.3H2O/c;2*2-1(3)4;;;/h;;;3*1H2/q+2;2*-1;;;

Isomere SMILES

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]

WGK Deutschland

3

RTECS

GL7875000

Alternative CAS-Nummer

3251-23-8

UN-Nummer

1477

Verpackungsgruppe

II

Molekulargewicht

241.60

Reaxy-Rn

14647256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14647256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Transition metal oxoanionic compounds
      • Subclass Transition metal nitrates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Transition metal oxoanionic compounds
• Subclass: Transition metal nitrates
• Intermediate Tree Nodes: Not available
• Direct Parent: Transition metal nitrates
• Alternative Parents: Inorganic oxides Inorganic copper salts
• Molecular Framework: Not available
• Substituents: Transition metal nitrate - Inorganic copper salt - Inorganic oxide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as transition metal nitrates. These are inorganic compounds in which the largest oxoanion is nitrate, and in which the heaviest atom not in an oxoanion is a transition metal.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Easily soluble in water and ethanol.
• Empfindlichkeit: heat and Moisture sensitive
• Schmelzpunkt (°C): 114.5°C
• Molekulargewicht: 241.600 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 0
• Exact Mass: 240.937 Da
• Monoisotopic Mass: 240.937 Da
• Topological Polar Surface Area: 129.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 18.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 6

XLogP3