Dibenzo[c,e][1,2]dithiine structure

Dibenzo[c,e][1,2]dithiine

TL;DR: Dibenzo[c,e][1,2]dithiine (CAS 230-26-2) is a chemical compound with molecular formula C12H8S2 and molecular weight 216.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzo[c][1,2]benzodithiine

Also Known As: 9,10-Dithiaphenanthrene, Dibenzo[c,e][1,2]dithiin, DIPHENYLENE DISULFIDE, benzo[c][1,2]benzodithiine, dibenzo[c,e][1,2]dithiine

CAS: 230-26-2
Molecular Formula C12H8S2
Molecular Weight 216.01 g/mol
LogP 4.4664
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 216.00674
Heavy Atoms 14
Complexity 431.75287

Chemical Identifiers

CAS Number 230-26-2
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3SS2

Product Overview

Dibenzo[c,e][1,2]dithiine (CAS 230-26-2), with molecular formula C12H8S2 and molecular weight 216.01 g/mol. IUPAC: benzo[c][1,2]benzodithiine.

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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 Dibenzo[c,e][1,2]dithiine

XLogP
4.4664
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
431.75287
Exact Mass
216.00674
Monoisotopic Mass
216.00674
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 Dibenzo[c,e][1,2]dithiine

The XLogP value of 4.4664 indicates that Dibenzo[c,e][1,2]dithiine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Dibenzo[c,e][1,2]dithiine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo[c,e][1,2]dithiine has 0 hydrogen bond donor(s) and 2 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 Dibenzo[c,e][1,2]dithiine?

The CAS number of Dibenzo[c,e][1,2]dithiine is 230-26-2.

What is the molecular formula of Dibenzo[c,e][1,2]dithiine?

The molecular formula of Dibenzo[c,e][1,2]dithiine is C12H8S2.

What is the molecular weight of Dibenzo[c,e][1,2]dithiine?

The molecular weight of Dibenzo[c,e][1,2]dithiine is 216.01 g/mol.

Where can I buy Dibenzo[c,e][1,2]dithiine?

You can request a quote for Dibenzo[c,e][1,2]dithiine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibenzo[c,e][1,2]dithiine?

Yes, KEHONG BIO provides custom synthesis services for Dibenzo[c,e][1,2]dithiine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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