草酰二肼 structure

草酰二肼

TL;DR: 草酰二肼 (CAS 996-98-5) is a chemical compound with molecular formula C2H6N4O2 and molecular weight 118.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酰二肼

ethanedihydrazide

Also Known As: Oxalyl dihydrazide, Oxalyldihydrazide, Ethanedihydrazide, Oxaldihydrazide, Oxalic dihydrazide

CAS: 996-98-5
Molecular Formula C2H6N4O2
Molecular Weight 118.05 g/mol
LogP -1.1
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 118.04907
Heavy Atoms 8
Complexity 96.0

Chemical Identifiers

CAS Number 996-98-5
SMILES C(=O)(C(=O)NN)NN
InChIKey SWRGUMCEJHQWEE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (28 patents) Biotechnology (16 patents) Catalysts (24 patents) Coatings & Adhesives (97 patents) +14 more

Product Overview

草酰二肼 (CAS 996-98-5), with molecular formula C2H6N4O2 and molecular weight 118.05 g/mol. IUPAC: ethanedihydrazide.

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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 草酰二肼

XLogP
-1.1
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
8
Complexity
96.0
Exact Mass
118.04907
Monoisotopic Mass
118.04907
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 草酰二肼

The XLogP value of -1.1 indicates that 草酰二肼 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 草酰二肼. Following Lipinski's Rule of Five, 草酰二肼 has 4 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 草酰二肼?

The CAS number of 草酰二肼 is 996-98-5.

What is the molecular formula of 草酰二肼?

The molecular formula of 草酰二肼 is C2H6N4O2.

What is the molecular weight of 草酰二肼?

The molecular weight of 草酰二肼 is 118.05 g/mol.

Where can I buy 草酰二肼?

You can request a quote for 草酰二肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 草酰二肼?

Yes, KEHONG BIO provides custom synthesis services for 草酰二肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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