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Mercuric nitrate Monohydrate - 95%, high purity , CAS No.7783-34-8

30 Citations

COA

Grade & Purity:

≥95%

Cas Number: 7783-34-8
Molecular Weight: 342.62
EC Number: 233-152-3
MDL number: MFCD00011038
PubChem CID: 3084029
PubChem SID: 488194259

In stock

Item Number

M490147

Grouped product items
SKU	Size	Availability	Price
M490147-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$49.90
M490147-100g	100g	4	$149.90
M490147-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$529.90

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Salts (121)

Basic Description

Synonyms	YJ09EDI5UY \| UNII-YJ09EDI5UY \| Nitric acid, mercury(2+) salt, monohydrate \| Mercury(II) nitrate hydrate \| Mercury(II) nitrate monohydrate \| MFCD00149736
Specifications & Purity	≥95%
Storage Temp	Protected from light
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

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 Inorganic mercury compounds
Molecular Framework	Not available
Substituents	Transition metal nitrate - Inorganic oxide - Inorganic salt - Inorganic mercury compound
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
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

Names and Identifiers

Pubchem Sid	488194259
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194259
IUPAC Name	mercury(2+);dinitrate;hydrate
INCHI	InChI=1S/Hg.2NO3.H2O/c;22-1(3)4;/h;;;1H2/q+2;2-1;
InChIKey	KVICROHOONHSRH-UHFFFAOYSA-N
Isomeric SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Hg+2]
WGK Germany	3
PubChem CID	3084029
UN Number	1625
Packing Group	II
Molecular Weight	342.62

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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17 results found

Lot Number	Certificate Type	Date	Item
C2514546	Certificate of Analysis	Mar 01, 2025	M490147
C2514294	Certificate of Analysis	Mar 01, 2025	M490147
C2514536	Certificate of Analysis	Mar 01, 2025	M490147
C2514537	Certificate of Analysis	Mar 01, 2025	M490147
C2514538	Certificate of Analysis	Mar 01, 2025	M490147
B2517156	Certificate of Analysis	Jan 08, 2025	M490147
G2417032	Certificate of Analysis	Apr 22, 2024	M490147
E2413376	Certificate of Analysis	Apr 22, 2024	M490147
E2413414	Certificate of Analysis	Apr 22, 2024	M490147
E2413415	Certificate of Analysis	Apr 22, 2024	M490147
E2413416	Certificate of Analysis	Apr 22, 2024	M490147
C2419215	Certificate of Analysis	Oct 21, 2022	M490147
I2222310	Certificate of Analysis	Oct 21, 2022	M490147
I2222309	Certificate of Analysis	Oct 21, 2022	M490147
I2222308	Certificate of Analysis	Oct 21, 2022	M490147
J2317047	Certificate of Analysis	Oct 21, 2022	M490147
F2330014	Certificate of Analysis	Oct 21, 2022	M490147

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Chemical and Physical Properties

Solubility	Soluble in water.
Sensitivity	Light & Moisture sensitive.
Melt Point(°C)	77-79°C
Molecular Weight	342.620 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	0
Exact Mass	343.957 Da
Monoisotopic Mass	343.957 Da
Topological Polar Surface Area	127.000 Å²
Heavy Atom Count	10
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	4

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