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RefChem:156564 structure
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RefChem:156564

TL;DR: RefChem:156564 (CAS 63325-16-6) is a chemical compound with molecular formula C10H12HgI6N4 and molecular weight 1151.5037 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

hydron;bis(5-iodopyridin-2-amine);mercury(2+);tetraiodide

Also Known As: Mercury, diiodobis(5-iodo-2-pyridinamine)-, dihydriodide, Diiodobis(5-iodopyridin-2-amine)mercury dihydroiodide, hydrogen mercury iodide 5-iodopyridin-2-amine(2:1:4:2), hydron; 5-iodopyridin-2-amine; mercury(2+); tetraiodide, Mercurate(2-), tetraiodo-, (T-4)-, dihydrogen, compd. with 5-iodo-2-pyridinamine (1:2)

CAS Number
63325-16-6
Molecular Formula
C10H12HgI6N4
Molecular Weight
1151.5037 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Photographic Chemicals (8 patents)

Technical Specifications

Molecular FormulaC10H12HgI6N4
Molecular Weight1151.5037 g/mol
XLogP-9.22
Topological Polar Surface Area (TPSA)77.8 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds0
Exact Mass1151.5037 Da
Heavy Atoms21
Complexity76.0
SMILES[H+].[H+].C1=CC(=NC=C1I)N.C1=CC(=NC=C1I)N.[I-].[I-].[I-].[I-].[Hg+2]
InChIKeyFKIZKPYMMVHKIR-UHFFFAOYSA-L

Chemical Property Profile of RefChem:156564

XLogP
-9.22
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
21
Complexity
76.0
Exact Mass
1151.5037
Monoisotopic Mass
1151.5037
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:156564

The XLogP value of -9.22 indicates that RefChem:156564 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:156564. Following Lipinski's Rule of Five, RefChem:156564 has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:156564?

The CAS number of RefChem:156564 is 63325-16-6.

What is the molecular formula of RefChem:156564?

The molecular formula of RefChem:156564 is C10H12HgI6N4.

What is the molecular weight of RefChem:156564?

The molecular weight of RefChem:156564 is 1151.5037 g/mol.

Where can I buy RefChem:156564?

You can request a quote for RefChem:156564 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:156564?

Yes, CoreyChem provides custom synthesis services for RefChem:156564 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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