RefChem:117566 structure

RefChem:117566

TL;DR: RefChem:117566 (CAS 68568-56-9) is a chemical compound with molecular formula C7H6Cl3N3O2Zn and molecular weight 332.88 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc;4-methyl-2-nitrobenzenediazonium;trichloride

Also Known As: Benzenediazonium, 4-methyl-2-nitro-, chloride, compd. with zinc chloride (ZnCl2), zinc 4-methyl-2-nitrobenzenediazonium trichloride, 3-Nitrotoluene-4-diazonium chloride, compound with zinc chloride, 4-methyl-2-nitrobenzenediazonium zinc chloride(1:1:3), 4-Methyl-2-nitrobenzenediazonium chloride, compound with zinc chloride

CAS: 68568-56-9
Molecular Formula C7H6Cl3N3O2Zn
Molecular Weight 332.88 g/mol
LogP -6.6
Topological Polar Surface Area 74.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 332.8817
Heavy Atoms 16
Complexity 227.0

Chemical Identifiers

CAS Number 68568-56-9
SMILES CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKey GLIIORDSYPUCJZ-UHFFFAOYSA-K

Product Overview

RefChem:117566 (CAS 68568-56-9), with molecular formula C7H6Cl3N3O2Zn and molecular weight 332.88 g/mol. IUPAC: zinc;4-methyl-2-nitrobenzenediazonium;trichloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:117566

XLogP
-6.6
TPSA (Topological Polar Surface Area)
74.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
16
Complexity
227.0
Exact Mass
332.8817
Monoisotopic Mass
332.8817
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:117566

The XLogP value of -6.6 indicates that RefChem:117566 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:117566. Following Lipinski's Rule of Five, RefChem:117566 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:117566?

The CAS number of RefChem:117566 is 68568-56-9.

What is the molecular formula of RefChem:117566?

The molecular formula of RefChem:117566 is C7H6Cl3N3O2Zn.

What is the molecular weight of RefChem:117566?

The molecular weight of RefChem:117566 is 332.88 g/mol.

Where can I buy RefChem:117566?

You can request a quote for RefChem:117566 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:117566?

Yes, KEHONG BIO provides custom synthesis services for RefChem:117566 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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