二氰乙炔 structure

二氰乙炔

TL;DR: 二氰乙炔 (CAS 1071-98-3) is a chemical compound with molecular formula C4N2 and molecular weight 76.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二氰乙炔

but-2-ynedinitrile

Also Known As: Dicyanoacetylene, 2-Butynedinitrile, but-2-ynedinitrile, Dicyanoethyne, dicyanovinylene

CAS: 1071-98-3
Molecular Formula C4N2
Molecular Weight 76.01 g/mol
LogP 0.5
Topological Polar Surface Area 47.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 76.00615
Heavy Atoms 6
Complexity 163.0

Chemical Identifiers

CAS Number 1071-98-3
SMILES C(#CC#N)C#N
InChIKey ZEHZNAXXOOYTJM-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (3 patents) Coatings & Adhesives (1 patents) Construction Chemicals (2 patents) Dyes & Pigments (12 patents) Electronic Chemicals (14 patents) +6 more

Product Overview

二氰乙炔 (CAS 1071-98-3), with molecular formula C4N2 and molecular weight 76.01 g/mol. IUPAC: but-2-ynedinitrile.

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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 二氰乙炔

XLogP
0.5
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
6
Complexity
163.0
Exact Mass
76.00615
Monoisotopic Mass
76.00615
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 二氰乙炔

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二氰乙炔. With a topological polar surface area (TPSA) of 47.6 Ų, 二氰乙炔 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二氰乙炔 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 二氰乙炔?

The CAS number of 二氰乙炔 is 1071-98-3.

What is the molecular formula of 二氰乙炔?

The molecular formula of 二氰乙炔 is C4N2.

What is the molecular weight of 二氰乙炔?

The molecular weight of 二氰乙炔 is 76.01 g/mol.

Where can I buy 二氰乙炔?

You can request a quote for 二氰乙炔 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二氰乙炔?

Yes, KEHONG BIO provides custom synthesis services for 二氰乙炔 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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