乙醛肟 structure

乙醛肟

TL;DR: 乙醛肟 (CAS 107-29-9) is a chemical compound with molecular formula C2H5NO and molecular weight 59.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙醛肟

N-ethylidenehydroxylamine

Also Known As: Acetaldoxime, ACETALDEHYDE OXIME, Aldoxime, Acetaldehyde, oxime, Ethanal oxime

CAS: 107-29-9
Molecular Formula C2H5NO
Molecular Weight 59.04 g/mol
LogP -0.1
Topological Polar Surface Area 32.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 59.037113
Heavy Atoms 4
Complexity 25.0
Melting Point 45 °C
Boiling Point 115 °C
Density 0.9656 at 20 °C
Solubility Very soluble in water
Flash Point Flash point < 22 °C
Vapor Pressure 7.71 [mmHg]
Refractive Index 1.415 at 20 °C

Chemical Identifiers

CAS Number 107-29-9
SMILES CC=NO
InChIKey FZENGILVLUJGJX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (209 patents) Analytical Reagents (23 patents) Biotechnology (24 patents) Catalysts (14 patents) Coatings & Adhesives (476 patents) +15 more

Product Overview

乙醛肟 (CAS 107-29-9), with molecular formula C2H5NO and molecular weight 59.04 g/mol. IUPAC: N-ethylidenehydroxylamine.

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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 乙醛肟

XLogP
-0.1
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
4
Complexity
25.0
Exact Mass
59.037113
Monoisotopic Mass
59.037113
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 乙醛肟

The XLogP value of -0.1 indicates that 乙醛肟 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 32.6 Ų, 乙醛肟 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 乙醛肟 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 乙醛肟?

The CAS number of 乙醛肟 is 107-29-9.

What is the molecular formula of 乙醛肟?

The molecular formula of 乙醛肟 is C2H5NO.

What is the molecular weight of 乙醛肟?

The molecular weight of 乙醛肟 is 59.04 g/mol.

Where can I buy 乙醛肟?

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

Does KEHONG BIO offer custom synthesis for 乙醛肟?

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

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