盐酸肼屈嗪 structure

盐酸肼屈嗪

TL;DR: 盐酸肼屈嗪 (CAS 304-20-1) is a chemical compound with molecular formula C8H9ClN4 and molecular weight 196.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

盐酸肼屈嗪

phthalazin-1-ylhydrazine;hydrochloride

Also Known As: HYDRALAZINE HYDROCHLORIDE, Apresoline, HYDRALAZINE HCL, Aiselazine, Dralzine

CAS: 304-20-1
Molecular Formula C8H9ClN4
Molecular Weight 196.05 g/mol
LogP 1.34
Topological Polar Surface Area 63.8 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 196.05157
Heavy Atoms 13
Complexity 150.0
Melting Point Decomposes at 273 °C
Solubility Very slightly soluble in ether and alcohol

Chemical Identifiers

CAS Number 304-20-1
SMILES C1=CC=C2C(=C1)C=NN=C2NN.Cl
InChIKey ZUXNZUWOTSUBMN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (28 patents) Analytical Reagents (18 patents) Biotechnology (61 patents) Catalysts (21 patents) Coatings & Adhesives (3 patents) +11 more

Product Overview

盐酸肼屈嗪 (CAS 304-20-1), with molecular formula C8H9ClN4 and molecular weight 196.05 g/mol. IUPAC: phthalazin-1-ylhydrazine;hydrochloride.

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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 盐酸肼屈嗪

XLogP
1.34
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
13
Complexity
150.0
Exact Mass
196.05157
Monoisotopic Mass
196.05157
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 盐酸肼屈嗪

The XLogP value of 1.34 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 盐酸肼屈嗪. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 盐酸肼屈嗪. Following Lipinski's Rule of Five, 盐酸肼屈嗪 has 3 hydrogen bond donor(s) and 4 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 盐酸肼屈嗪?

The CAS number of 盐酸肼屈嗪 is 304-20-1.

What is the molecular formula of 盐酸肼屈嗪?

The molecular formula of 盐酸肼屈嗪 is C8H9ClN4.

What is the molecular weight of 盐酸肼屈嗪?

The molecular weight of 盐酸肼屈嗪 is 196.05 g/mol.

Where can I buy 盐酸肼屈嗪?

You can request a quote for 盐酸肼屈嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 盐酸肼屈嗪?

Yes, KEHONG BIO provides custom synthesis services for 盐酸肼屈嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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