RefChem:117578 structure

RefChem:117578

TL;DR: RefChem:117578 (CAS 68540-78-3) is a chemical compound with molecular formula C7H6Cl4N2Zn and molecular weight 321.86 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc;5-chloro-2-methylbenzenediazonium;trichloride

Also Known As: 5-chloro-2-methylbenzenediazonium zinc chloride(1:1:3), zinc 5-chloro-2-methylbenzenediazonium trichloride, 4-Chlorotoluene-2-diazonium chloride, compound with zinc chloride, 5-Chloro-2-methylbenzenediazonium chloride, compound with zinc chloride, Benzenediazonium, 5-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2)

CAS: 68540-78-3
Molecular Formula C7H6Cl4N2Zn
Molecular Weight 321.86 g/mol
LogP -5.86
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 323.8547
Heavy Atoms 14
Complexity 160.0

Chemical Identifiers

CAS Number 68540-78-3
SMILES CC1=C(C=C(C=C1)Cl)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKey GBMRBOUKTHHHGS-UHFFFAOYSA-K

Product Overview

RefChem:117578 (CAS 68540-78-3), with molecular formula C7H6Cl4N2Zn and molecular weight 321.86 g/mol. IUPAC: zinc;5-chloro-2-methylbenzenediazonium;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:117578

XLogP
-5.86
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
14
Complexity
160.0
Exact Mass
323.8547
Monoisotopic Mass
321.85767
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:117578

The XLogP value of -5.86 indicates that RefChem:117578 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 28.2 Ų, RefChem:117578 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:117578 has 0 hydrogen bond donor(s) and 4 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:117578?

The CAS number of RefChem:117578 is 68540-78-3.

What is the molecular formula of RefChem:117578?

The molecular formula of RefChem:117578 is C7H6Cl4N2Zn.

What is the molecular weight of RefChem:117578?

The molecular weight of RefChem:117578 is 321.86 g/mol.

Where can I buy RefChem:117578?

You can request a quote for RefChem:117578 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:117578?

Yes, KEHONG BIO provides custom synthesis services for RefChem:117578 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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