CR催淚性毒氣 structure

CR催淚性毒氣

TL;DR: CR催淚性毒氣 (CAS 257-07-8) is a chemical compound with molecular formula C13H9NO and molecular weight 195.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

CR催淚性毒氣

benzo[b][1,4]benzoxazepine

Also Known As: Dibenzoxazepine, Dibenz[b,f][1,4]oxazepine, CR (lacrimator), CR gas, Dibenzo[b,f][1,4]oxazepine

CAS: 257-07-8
Molecular Formula C13H9NO
Molecular Weight 195.07 g/mol
LogP 2.6
Topological Polar Surface Area 21.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 195.06842
Heavy Atoms 15
Complexity 251.0
Melting Point 73 °C

Chemical Identifiers

CAS Number 257-07-8
SMILES C1=CC=C2C(=C1)C=NC3=CC=CC=C3O2
InChIKey NPUACKRELIJTFM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Catalysts (1 patents) Heterocyclic Building Blocks (141 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (80 patents)

Product Overview

CR催淚性毒氣 (CAS 257-07-8), with molecular formula C13H9NO and molecular weight 195.07 g/mol. IUPAC: benzo[b][1,4]benzoxazepine.

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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 CR催淚性毒氣

XLogP
2.6
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
251.0
Exact Mass
195.06842
Monoisotopic Mass
195.06842
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 CR催淚性毒氣

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CR催淚性毒氣. With a topological polar surface area (TPSA) of 21.6 Ų, CR催淚性毒氣 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CR催淚性毒氣 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 CR催淚性毒氣?

The CAS number of CR催淚性毒氣 is 257-07-8.

What is the molecular formula of CR催淚性毒氣?

The molecular formula of CR催淚性毒氣 is C13H9NO.

What is the molecular weight of CR催淚性毒氣?

The molecular weight of CR催淚性毒氣 is 195.07 g/mol.

Where can I buy CR催淚性毒氣?

You can request a quote for CR催淚性毒氣 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CR催淚性毒氣?

Yes, KEHONG BIO provides custom synthesis services for CR催淚性毒氣 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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