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Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- structure
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Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-

TL;DR: Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- (CAS 15785-93-0) is a chemical compound with molecular formula C12H8ClHgN3O4 and molecular weight 494.99097 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

chloro-[4-(2,4-dinitroanilino)phenyl]mercury

Also Known As: Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-, chloro-[4-(2,4-dinitroanilino)phenyl]mercury, chloro{4-[(2,4-dinitrophenyl)amino]phenyl}mercury, Chlorido[4-(2,4-dinitroanilino)phenyl]mercury, Mercury, chloro(4-((2,4-dinitrophenyl)amino)phenyl)-

CAS Number
15785-93-0
Molecular Formula
C12H8ClHgN3O4
Molecular Weight
494.99097 g/mol
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Technical Specifications

Molecular FormulaC12H8ClHgN3O4
Molecular Weight494.99097 g/mol
XLogP3.11
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass494.99097 Da
Heavy Atoms21
Complexity382.0
SMILESC1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[Hg]Cl
InChIKeyNRUITAHXRFYGBL-UHFFFAOYSA-M

Chemical Property Profile of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-

XLogP
3.11
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
21
Complexity
382.0
Exact Mass
494.99097
Monoisotopic Mass
494.99097
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 Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-

The XLogP value of 3.11 indicates that Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-. Following Lipinski's Rule of Five, Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-?

The CAS number of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is 15785-93-0.

What is the molecular formula of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-?

The molecular formula of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is C12H8ClHgN3O4.

What is the molecular weight of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-?

The molecular weight of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is 494.99097 g/mol.

Where can I buy Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-?

You can request a quote for Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-?

Yes, CoreyChem provides custom synthesis services for Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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