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30332-83-3

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30332-83-3 Usage

Functional Groups

Hydrazine derivative, pentafluorophenyl group, phenylethylidene group

Molecular Weight

343.27 g/mol

Appearance

Unknown, but likely a solid due to the presence of aromatic rings and strong intermolecular forces

Solubility

Likely soluble in organic solvents such as dichloromethane, ethyl acetate, and acetone, due to the presence of aromatic rings and fluorine atoms

Melting Point

Unknown, but expected to be relatively high due to the presence of strong intermolecular forces

Boiling Point

Unknown, but expected to be relatively high due to the presence of strong intermolecular forces

Density

Unknown, but likely higher than water due to the presence of fluorine atoms and aromatic rings

Polarity

Polar, due to the presence of fluorine atoms and the hydrazine functional group

Stability

Stable under normal conditions, but sensitive to strong acids, bases, and nucleophiles due to the presence of the hydrazine functional group

Reactivity

Reacts with strong acids, bases, and nucleophiles, as well as with oxidizing agents due to the presence of the hydrazine functional group

Antidepressant Properties

Potential therapeutic applications in the treatment of depression

Neuroprotective Properties

Potential therapeutic applications in the treatment of anxiety and neurodegenerative disorders

Research Field

Neurpharmacology

Drug Candidate

PPMPH is a potential drug candidate for further research and development in the field of neuropharmacology

Chemical Structure

A hydrazine derivative with a pentafluorophenyl group and a phenylethylidene group attached to the nitrogen atom

Synonyms

Unknown, but may include variations of the chemical name or common name

Hazards

Potential hazards include toxicity, irritancy, and sensitization, but specific hazards are not provided in the material

Check Digit Verification of cas no

The CAS Registry Mumber 30332-83-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,3,3 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 30332-83:
(7*3)+(6*0)+(5*3)+(4*3)+(3*2)+(2*8)+(1*3)=73
73 % 10 = 3
So 30332-83-3 is a valid CAS Registry Number.

30332-83-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3,4,5,6-pentafluoro-N-[(E)-1-phenylethylideneamino]aniline

1.2 Other means of identification

Product number -
Other names acetophenone pentafluorophenylhydrazone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:30332-83-3 SDS

30332-83-3Relevant articles and documents

Synthesis, in vitro urease inhibitory activity, and molecular docking studies of (perfluorophenyl)hydrazone derivatives

Khan, Momin,Ahad, Ghulam,Manaf, Abdul,Naz, Reshma,Hussain, Syed Roohul,Deeba, Farah,Shah, Sana,Khan, Ajmal,Ali, Majid,Zaman, Khair,Zafar, Salman,Salar, Uzma,Hameed, Abdul,Khan, Khalid Mohammed

, p. 873 - 883 (2019/04/27)

A series of (perfluorophenyl)hydrazone derivatives 1–27 were synthesized by the condensation reaction of (perfluorophenyl)hydrazine with a variety of benzaldehydes. Compounds were structurally characterized by various spectroscopic techniques. All compoun

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