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6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole structure
Fine Chemical

6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole

TL;DR: 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole (CAS 155559-77-6) is a chemical compound with molecular formula C8H4ClNO2S and molecular weight 212.96513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-[1,3]dioxolo[4,5-f][1,3]benzothiazole

Also Known As: 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole, ?FGA55977, 6-chloro-[1,3]dioxolo[4,5-f][1,3]benzothiazole, 2-Chloro-5,6-methylenedioxybenzthiazole, 11-chloro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraene

CAS Number
155559-77-6
Molecular Formula
C8H4ClNO2S
Molecular Weight
212.96513 g/mol
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Technical Specifications

Molecular FormulaC8H4ClNO2S
Molecular Weight212.96513 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)59.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass212.96513 Da
Heavy Atoms13
Complexity218.0
SMILESC1OC2=C(O1)C=C3C(=C2)N=C(S3)Cl
InChIKeyWZRZVJFFQLMHCP-UHFFFAOYSA-N

Chemical Property Profile of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole

XLogP
3.2
TPSA (Topological Polar Surface Area)
59.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
13
Complexity
218.0
Exact Mass
212.96513
Monoisotopic Mass
212.96513
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 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole

The XLogP value of 3.2 indicates that 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.6 Ų, 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole 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 CAS number of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole?

The CAS number of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is 155559-77-6.

What is the molecular formula of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole?

The molecular formula of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is C8H4ClNO2S.

What is the molecular weight of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole?

The molecular weight of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is 212.96513 g/mol.

Where can I buy 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole?

You can request a quote for 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole?

Yes, CoreyChem provides custom synthesis services for 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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