吩噻嗪 structure

吩噻嗪

TL;DR: 吩噻嗪 (CAS 92-84-2) is a chemical compound with molecular formula C12H9NS and molecular weight 199.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吩噻嗪

10H-phenothiazine

Also Known As: PHENOTHIAZINE, 10H-Phenothiazine, Thiodiphenylamine, Dibenzothiazine, Contaverm

CAS: 92-84-2
Molecular Formula C12H9NS
Molecular Weight 199.05 g/mol
LogP 4.2
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 199.04558
Heavy Atoms 14
Complexity 186.0
Melting Point 365.9 to 185.9 °C
Boiling Point 371.1 °C at 760 mmHg
Density 1.34 g/cm³
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)
Flash Point 202 °C
Vapor Pressure 0 mmHg (approx)

Chemical Identifiers

CAS Number 92-84-2
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
InChIKey WJFKNYWRSNBZNX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (669 patents) Analytical Reagents (1908 patents) Biotechnology (1840 patents) Catalysts (355 patents) Coatings & Adhesives (1355 patents) +17 more

Product Overview

吩噻嗪 (CAS 92-84-2), with molecular formula C12H9NS and molecular weight 199.05 g/mol. IUPAC: 10H-phenothiazine.

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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 吩噻嗪

XLogP
4.2
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
186.0
Exact Mass
199.04558
Monoisotopic Mass
199.04558
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 吩噻嗪

The XLogP value of 4.2 indicates that 吩噻嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 吩噻嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吩噻嗪 has 1 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 吩噻嗪?

The CAS number of 吩噻嗪 is 92-84-2.

What is the molecular formula of 吩噻嗪?

The molecular formula of 吩噻嗪 is C12H9NS.

What is the molecular weight of 吩噻嗪?

The molecular weight of 吩噻嗪 is 199.05 g/mol.

Where can I buy 吩噻嗪?

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

Does KEHONG BIO offer custom synthesis for 吩噻嗪?

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

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