苯肼 structure

苯肼

TL;DR: 苯肼 (CAS 100-63-0) is a chemical compound with molecular formula C6H8N2 and molecular weight 108.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯肼

phenylhydrazine

Also Known As: PHENYLHYDRAZINE, Hydrazinobenzene, Hydrazine, phenyl-, Phenylhydrazin, 1-Phenylhydrazine

CAS: 100-63-0
Molecular Formula C6H8N2
Molecular Weight 108.07 g/mol
LogP 1.2
Topological Polar Surface Area 38.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 108.06875
Heavy Atoms 8
Complexity 57.0
Melting Point 20.0 °C
Boiling Point 243.9 °C at 760 mmHg (with decomposition)
Density 1.0978
Solubility Slight (NIOSH, 2024)
Flash Point 87.8 °C
Vapor Pressure 0.04 mmHg at 25.0 °C
Refractive Index 1.60813 @ 20.3 °C

Chemical Identifiers

CAS Number 100-63-0
SMILES C1=CC=C(C=C1)NN
InChIKey HKOOXMFOFWEVGF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1168 patents) Analytical Reagents (555 patents) Biotechnology (969 patents) Catalysts (207 patents) Coatings & Adhesives (83 patents) +17 more

Product Overview

苯肼 (CAS 100-63-0), with molecular formula C6H8N2 and molecular weight 108.07 g/mol. IUPAC: phenylhydrazine.

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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 苯肼

XLogP
1.2
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
8
Complexity
57.0
Exact Mass
108.06875
Monoisotopic Mass
108.06875
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 苯肼

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯肼. With a topological polar surface area (TPSA) of 38.1 Ų, 苯肼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯肼 has 2 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 苯肼?

The CAS number of 苯肼 is 100-63-0.

What is the molecular formula of 苯肼?

The molecular formula of 苯肼 is C6H8N2.

What is the molecular weight of 苯肼?

The molecular weight of 苯肼 is 108.07 g/mol.

Where can I buy 苯肼?

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

Does KEHONG BIO offer custom synthesis for 苯肼?

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

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