五氯吡啶 structure

五氯吡啶

TL;DR: 五氯吡啶 (CAS 2176-62-7) is a chemical compound with molecular formula C5Cl5N and molecular weight 248.85 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

五氯吡啶

2,3,4,5,6-pentachloropyridine

Also Known As: PENTACHLOROPYRIDINE, Perchloropyridine, Pyridine, pentachloro-, 2,3,4,5,6-Pentachloropyridine, Pentachlorpyridine

CAS: 2176-62-7
Molecular Formula C5Cl5N
Molecular Weight 248.85 g/mol
LogP 4.7
Topological Polar Surface Area 12.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 250.84439
Heavy Atoms 11
Complexity 129.0
Melting Point 125.5 °C
Boiling Point 280 °C
Solubility Very soluble in benzene, ethanol, ligroin

Chemical Identifiers

CAS Number 2176-62-7
SMILES C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)Cl
InChIKey DNDPLEAVNVOOQZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (6 patents) Analytical Reagents (2 patents) Biotechnology (10 patents) Catalysts (13 patents) Dyes & Pigments (14 patents) +10 more

Product Overview

五氯吡啶 (CAS 2176-62-7), with molecular formula C5Cl5N and molecular weight 248.85 g/mol. IUPAC: 2,3,4,5,6-pentachloropyridine.

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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 五氯吡啶

XLogP
4.7
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
129.0
Exact Mass
250.84439
Monoisotopic Mass
248.84734
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 五氯吡啶

The XLogP value of 4.7 indicates that 五氯吡啶 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 五氯吡啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 五氯吡啶 has 0 hydrogen bond donor(s) and 1 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 五氯吡啶?

The CAS number of 五氯吡啶 is 2176-62-7.

What is the molecular formula of 五氯吡啶?

The molecular formula of 五氯吡啶 is C5Cl5N.

What is the molecular weight of 五氯吡啶?

The molecular weight of 五氯吡啶 is 248.85 g/mol.

Where can I buy 五氯吡啶?

You can request a quote for 五氯吡啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 五氯吡啶?

Yes, KEHONG BIO provides custom synthesis services for 五氯吡啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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