((对氯苯基)偶氮)丙二腈 structure

((对氯苯基)偶氮)丙二腈

TL;DR: ((对氯苯基)偶氮)丙二腈 (CAS 882-32-6) is a chemical compound with molecular formula C9H5ClN4 and molecular weight 204.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

((对氯苯基)偶氮)丙二腈

2-[(4-chlorophenyl)diazenyl]propanedinitrile

Also Known As: ((p-Chlorophenyl)azo)malononitrile, 4-Chlor-phenyl-azo-malonitril, 4-Chlor-phenyl-azo-malonitril [German], Propanedinitrile, ((4-chlorophenyl)azo)-, 2-[(4-chlorophenyl)diazenyl]propanedinitrile

CAS: 882-32-6
Molecular Formula C9H5ClN4
Molecular Weight 204.02 g/mol
LogP 3.3
Topological Polar Surface Area 72.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 204.02028
Heavy Atoms 14
Complexity 283.0

Chemical Identifiers

CAS Number 882-32-6
SMILES C1=CC(=CC=C1N=NC(C#N)C#N)Cl
InChIKey VSRWRLJPOOTNFT-UHFFFAOYSA-N

Product Overview

((对氯苯基)偶氮)丙二腈 (CAS 882-32-6), with molecular formula C9H5ClN4 and molecular weight 204.02 g/mol. IUPAC: 2-[(4-chlorophenyl)diazenyl]propanedinitrile.

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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 ((对氯苯基)偶氮)丙二腈

XLogP
3.3
TPSA (Topological Polar Surface Area)
72.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
14
Complexity
283.0
Exact Mass
204.02028
Monoisotopic Mass
204.02028
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 ((对氯苯基)偶氮)丙二腈

The XLogP value of 3.3 indicates that ((对氯苯基)偶氮)丙二腈 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.3 Ų falls within the moderate polarity range, balancing permeability and solubility for ((对氯苯基)偶氮)丙二腈. Following Lipinski's Rule of Five, ((对氯苯基)偶氮)丙二腈 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 ((对氯苯基)偶氮)丙二腈?

The CAS number of ((对氯苯基)偶氮)丙二腈 is 882-32-6.

What is the molecular formula of ((对氯苯基)偶氮)丙二腈?

The molecular formula of ((对氯苯基)偶氮)丙二腈 is C9H5ClN4.

What is the molecular weight of ((对氯苯基)偶氮)丙二腈?

The molecular weight of ((对氯苯基)偶氮)丙二腈 is 204.02 g/mol.

Where can I buy ((对氯苯基)偶氮)丙二腈?

You can request a quote for ((对氯苯基)偶氮)丙二腈 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ((对氯苯基)偶氮)丙二腈?

Yes, KEHONG BIO provides custom synthesis services for ((对氯苯基)偶氮)丙二腈 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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