The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Rhodium(III) nitrate dihydrate - 95%, high purity , CAS No.13465-43-5
Basic Description
Synonyms
Rhodium(III) nitrate dihydrate | Rhodium(III)-nitrate-2-hydrate | DTXSID70631163 | Rhodium(III)-nitrate-dihydrate | MFCD00149836 | Rhodium(3+) nitrate--water (1/3/2) | AKOS015914488 | rhodium(3+);trinitrate;dihydrate
Specifications & Purity
≥95%
Storage Temp
Room temperature,Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Inorganic compounds
Superclass
Mixed metal/non-metal compounds
Class
Transition metal oxoanionic compounds
Subclass
Transition metal nitrates
Intermediate Tree Nodes
Not available
Direct Parent
Transition metal nitrates
Alternative Parents
Inorganic salts Inorganic oxides
Molecular Framework
Not available
Substituents
Transition metal nitrate - 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.
Names and Identifiers
Pubchem Sid
504769386
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504769386
IUPAC Name
rhodium(3+);trinitrate;dihydrate
INCHI
InChI=1S/3NO3.2H2O.Rh/c3*2-1(3)4;;;/h;;;2*1H2;/q3*-1;;;+3
InChIKey
SULCFFJNLVZXGH-UHFFFAOYSA-N
Smiles
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Rh+3]
Isomeric SMILES
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Rh+3]
PubChem CID
23165641
UN Number
3085
Packing Group
III
Molecular Weight
324.95
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Molecular Weight
324.950 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
11
Rotatable Bond Count
0
Exact Mass
324.89 Da
Monoisotopic Mass
324.89 Da
Topological Polar Surface Area
191.000 Ų
Heavy Atom Count
15
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
F2516079