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Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) structure
Fine Chemical

Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)

TL;DR: Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) (CAS 13954-62-6) is a chemical compound with molecular formula C14H10Cl2N4O6S2 and molecular weight 463.9419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(4-diazonio-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium dichloride

Also Known As: 2,2'-Disulfo-4,4'-stilbenetetrazonium dichloride, 4,4'-Stilbenebis(diazonium), 2,2'-disulfo-, dichloride, 4,4'-(Vinylene)bis[3-sulfobenzenediazonium] dichloride, 4,4'-(vinylene)bis[3-sulphobenzenediazonium] dichloride, Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, dichloride

CAS Number
13954-62-6
Molecular Formula
C14H10Cl2N4O6S2
Molecular Weight
463.9419 g/mol
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Technical Specifications

Molecular FormulaC14H10Cl2N4O6S2
Molecular Weight463.9419 g/mol
XLogP-2.67
Topological Polar Surface Area (TPSA)182.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds4
Exact Mass463.9419 Da
Heavy Atoms28
Complexity783.0
SMILESC1=CC(=C(C=C1[N+]#N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+]#N)S(=O)(=O)O.[Cl-].[Cl-]
InChIKeyCZGMTJWJZMXELA-UHFFFAOYSA-N

Chemical Property Profile of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)

XLogP
-2.67
TPSA (Topological Polar Surface Area)
182.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
4
Heavy Atoms
28
Complexity
783.0
Exact Mass
463.9419
Monoisotopic Mass
463.9419
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 Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)

The XLogP value of -2.67 indicates that Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 182.0 Ų indicates high polarity, suggesting Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)?

The CAS number of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) is 13954-62-6.

What is the molecular formula of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)?

The molecular formula of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) is C14H10Cl2N4O6S2.

What is the molecular weight of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)?

The molecular weight of Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) is 463.9419 g/mol.

Where can I buy Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)?

You can request a quote for Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2)?

Yes, CoreyChem provides custom synthesis services for Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, chloride (1:2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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