氟乙酰氯 structure

氟乙酰氯

TL;DR: 氟乙酰氯 (CAS 359-06-8) is a chemical compound with molecular formula C2H2ClFO and molecular weight 95.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟乙酰氯

2-fluoroacetyl chloride

Also Known As: FLUOROACETYL CHLORIDE, 2-fluoroacetyl chloride, Acetyl chloride, fluoro-, Fluoroacetylchloride, fluoracetyl chloride

CAS: 359-06-8
Molecular Formula C2H2ClFO
Molecular Weight 95.98 g/mol
LogP 1.1
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 95.97782
Heavy Atoms 5
Complexity 44.0
Boiling Point 73 °C @760 [mm Hg]
Vapor Pressure 80 [mm Hg] @25 °C

Chemical Identifiers

CAS Number 359-06-8
SMILES C(C(=O)Cl)F
InChIKey ZBHDTYQJAQDBIH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (21 patents) Analytical Reagents (2 patents) Biotechnology (3 patents) Catalysts (7 patents) Heterocyclic Building Blocks (221 patents) +6 more

Product Overview

氟乙酰氯 (CAS 359-06-8), with molecular formula C2H2ClFO and molecular weight 95.98 g/mol. IUPAC: 2-fluoroacetyl chloride.

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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 氟乙酰氯

XLogP
1.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
5
Complexity
44.0
Exact Mass
95.97782
Monoisotopic Mass
95.97782
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 氟乙酰氯

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氟乙酰氯. With a topological polar surface area (TPSA) of 17.1 Ų, 氟乙酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟乙酰氯 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 氟乙酰氯?

The CAS number of 氟乙酰氯 is 359-06-8.

What is the molecular formula of 氟乙酰氯?

The molecular formula of 氟乙酰氯 is C2H2ClFO.

What is the molecular weight of 氟乙酰氯?

The molecular weight of 氟乙酰氯 is 95.98 g/mol.

Where can I buy 氟乙酰氯?

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

Does KEHONG BIO offer custom synthesis for 氟乙酰氯?

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

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