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5905-68-0

2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine is a complex organic compound with the molecular formula C18H12N8O9. It is a derivative of hydrazine, featuring two p-nitrophenyl groups attached to the terminal nitrogen atoms and a 2,4,6-trinitrophenyl group connected to the central nitrogen atom. 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine is known for its potential applications in the synthesis of various chemical compounds and as a reagent in analytical chemistry. Due to the presence of multiple nitro groups, it is highly sensitive to shock and heat, making it a potentially hazardous substance. The compound's structure and properties make it a subject of interest in the field of explosives and energetic materials research.

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  • 5905-68-0 Structure

  • Basic information

    1. Product Name: 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine
    2. Synonyms: 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine
    3. CAS NO:5905-68-0
    4. Molecular Formula:
    5. Molecular Weight: 485.326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5905-68-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine(5905-68-0)
    11. EPA Substance Registry System: 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine(5905-68-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 5905-68-0(Hazardous Substances Data)

5905-68-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5905-68-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,0 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5905-68:
(6*5)+(5*9)+(4*0)+(3*5)+(2*6)+(1*8)=110
110 % 10 = 0
So 5905-68-0 is a valid CAS Registry Number.

5905-68-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-di(p-nitrophenyl)-1-(2,4,6-trinitrophenyl)hydrazine

1.2 Other means of identification

Product number -
Other names 2,2-Di-(p-nitro-phenyl)-1-pikryl-hydrazin

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:5905-68-0 SDS

5905-68-0Relevant articles and documents

Reactions of 2,2-diphenyl-1-picrylhydrazyl (DPPH) with two syringylic phenols or one aroxide derivative

Hristea, Elena N.,Covaci-C?mpeanu, Irina C.,Ioni?ǎ, Gabriela,Ioni?ǎ, Petre,Draghici, Constantin,Cǎproiu, Miron T.,Hillebrand, Mihaela,Constantinescu, Titus,Balaban, Alexandru T.

experimental part, p. 626 - 634 (2009/07/17)

The reactions between excess 2,2-diphenyl-1-picrylhydrazyl (DPPH) and either 4-hydroxy-3,5-dimethoxybenzaldehyde (syringaldehyde, 1) or methyl 4-hydroxy-3,5-dimethoxyben-zoate (methyl syringate, 2) afford different products from those obtained with the corresponding aroxide (3)of l.In the former case (with the free phenols) the aryloxy (syringyl) group substitutes the 4-nitro group of DPPH, yielding dinitro products 7 and 8 (new stable free radicals) and 9 and 10 (corresponding hydrazines), whereas in the latter case (with the sodium aroxide 3) the aryloxy (syringyl) group substitutes one of the phenyl groups of DPPH in the para position, forming trinitro products 14 (new stable free radical) and 15 (corresponding hydrazine). Accompanying products were isolated by TLC and identified by their 1H NMR, 13C NMR, UV/Vis, and EPR spectra. The reaction mechanisms involving hy-drazyl and aroxyl free radicals are discussed.

A study of Br/NO2 substitution reactions and nuclear magnetic resonance of 2,2-diaryl-1-picrylhydrazines

Currie, Patricia F.,Quail, J. Wilson,Rusk, Ann C.M.,Weil, John A.

, p. 1760 - 1765 (2007/10/02)

A series of compounds of type 2-Ma-2-Mb-1-picrylhydrazine with Ma, Mb = phenyl, p-bromophenyl, and p-nitrophenyl has been investigated.Conversion of p-bromophenyl into p-nitrophenyl caused by reaction with NO2 h

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