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

CAS: 10031-43-3 Cat. No.: C111717 Formule: Cu(NO₃)₂·3H₂O Poids moléculaire: 241.60 Numéro CE: 600-060-3

QUALITÉ & PURETÉ 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

Vue d’ensemble

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

Spécifications

Synonymes

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

Spécifications et pureté

PrimorTrace™, ≥99.99% metals basis

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

FedEx DG Service

Grade

PrimorTrace™

Pureté

≥99.99% metals basis

Noms et identifiants

Pubchem Sid

508815243

Sourires canoniques

[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;;;

Isomères SMILES

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

WGK Allemagne

3

RTECS

GL7875000

CAS alternatif

3251-23-8

Numéro ONU

1477

Groupe d'emballage

II

Poids moléculaire

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
    • Classe Transition metal oxoanionic compounds
      • Subclass Transition metal nitrates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Easily soluble in water and ethanol.
• Sensibilité: heat and Moisture sensitive
• Point de fusion (°C): 114.5°C
• Poids moléculaire: 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