2-硝基萘 structure

2-硝基萘

TL;DR: 2-硝基萘 (CAS 581-89-5) is a chemical compound with molecular formula C10H7NO2 and molecular weight 173.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-硝基萘

2-nitronaphthalene

Also Known As: 2-NITRONAPHTHALENE, Naphthalene, 2-nitro-, beta-Nitronaphthalene, 2-Nitronaftalene, 2-Nitronaftaleno

CAS: 581-89-5
Molecular Formula C10H7NO2
Molecular Weight 173.05 g/mol
LogP 3.3
Topological Polar Surface Area 45.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 173.04768
Heavy Atoms 13
Complexity 200.0
Melting Point 78.9 °C
Boiling Point 304 °C
Solubility Insoluble (NIOSH, 2024)
Vapor Pressure 0.000258 [mmHg]

Chemical Identifiers

CAS Number 581-89-5
SMILES C1=CC=C2C=C(C=CC2=C1)[N+](=O)[O-]
InChIKey ZJYJZEAJZXVAMF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (2 patents) Catalysts (21 patents) Dyes & Pigments (6 patents) Heterocyclic Building Blocks (35 patents) +10 more

Product Overview

2-硝基萘 (CAS 581-89-5), with molecular formula C10H7NO2 and molecular weight 173.05 g/mol. IUPAC: 2-nitronaphthalene.

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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 2-硝基萘

XLogP
3.3
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
13
Complexity
200.0
Exact Mass
173.04768
Monoisotopic Mass
173.04768
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 2-硝基萘

The XLogP value of 3.3 indicates that 2-硝基萘 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 2-硝基萘 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-硝基萘 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 2-硝基萘?

The CAS number of 2-硝基萘 is 581-89-5.

What is the molecular formula of 2-硝基萘?

The molecular formula of 2-硝基萘 is C10H7NO2.

What is the molecular weight of 2-硝基萘?

The molecular weight of 2-硝基萘 is 173.05 g/mol.

Where can I buy 2-硝基萘?

You can request a quote for 2-硝基萘 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-硝基萘?

Yes, KEHONG BIO provides custom synthesis services for 2-硝基萘 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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