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CAS

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16220-58-9

3'-CHLORO-2,4-DINITRODIPHENYLAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 16220-58-9 Structure

  • Basic information

    1. Product Name: 3'-CHLORO-2,4-DINITRODIPHENYLAMINE
    2. Synonyms: 3'-CHLORO-2,4-DINITRODIPHENYLAMINE;N-(3-chlorophenyl)-2,4-dinitroaniline
    3. CAS NO:16220-58-9
    4. Molecular Formula: C12H8ClN3O4
    5. Molecular Weight: 293.66262
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16220-58-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 431.5°Cat760mmHg
    3. Flash Point: 214.8°C
    4. Appearance: /
    5. Density: 1.536g/cm3
    6. Vapor Pressure: 1.19E-07mmHg at 25°C
    7. Refractive Index: 1.696
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3'-CHLORO-2,4-DINITRODIPHENYLAMINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3'-CHLORO-2,4-DINITRODIPHENYLAMINE(16220-58-9)
    12. EPA Substance Registry System: 3'-CHLORO-2,4-DINITRODIPHENYLAMINE(16220-58-9)

  • 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: 16220-58-9(Hazardous Substances Data)

16220-58-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16220-58-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,2,2 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 16220-58:
(7*1)+(6*6)+(5*2)+(4*2)+(3*0)+(2*5)+(1*8)=79
79 % 10 = 9
So 16220-58-9 is a valid CAS Registry Number.
InChI:InChI=1/C12H8ClN3O4/c13-8-2-1-3-9(6-8)14-11-5-4-10(15(17)18)7-12(11)16(19)20/h1-7,14H

16220-58-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(3-chlorophenyl)-2,4-dinitroaniline

1.2 Other means of identification

Product number -
Other names 3-Chlorphenyl-2,4-dinitrophenylamin

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:16220-58-9 SDS

16220-58-9Downstream Products

16220-58-9Relevant articles and documents

Deep eutectic solvent as an operative media on structure-reactivity relationships

Harifi-Mood, Ali Reza,Khorshahi, Hasan

, p. 511 - 519 (2019/04/14)

Deep eutectic solvents seem to be environmentally friendly solvents, particularly because they are prepared easily and have very low-vapor pressures under ambient conditions. They are suitable candidates as green solvents for reaction media with special properties. To present this behavior, substitution reactions of some para- and meta-substituted anilines with 1-fluoro-2,4-dinitrobenzene have been spectrophotometrically investigated in varying mole fractions of ethaline as a deep eutectic solvent in dimethyl sulfoxide (DMSO). The measured rate coefficients of the reaction demonstrated a noticeable variation with the increasing mole fraction of ethaline in ethaline-DMSO mixtures. The linear free energy relationship (LFER) of second-order rate coefficients based on Hammett's substituent constants demonstrates a reasonably linear straight line with a negative slope in different mole fractions of ethaline-DMSO mixtures. Another LFER investigation based on the polarity parameters of the media showed a good agreement with hydrogen bond donor and acceptor abilities of the solvent. Non-LFER assay according to the preferential solvation model confirmed differences between the microsphere solvation of the solute molecules and the bulk composition of the solvents.

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