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4,6-Dichloro-2-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 35727-85-6 Structure
  • Basic information

    1. Product Name: 4,6-Dichloro-2-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile
    2. Synonyms: 2,4-Dichloro-6-[(2,3-dimethylphenyl)amino]-1,3,5-benzenetricarbonitrile;4,6-Dichloro-2-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile
    3. CAS NO:35727-85-6
    4. Molecular Formula: C17H10Cl2N4
    5. Molecular Weight: 341.1941
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 35727-85-6.mol
  • Chemical Properties

    1. Melting Point: 233-234 °C(Solv: methanol (67-56-1))
    2. Boiling Point: 445.7°Cat760mmHg
    3. Flash Point: 223.4°C
    4. Appearance: /
    5. Density: 1.41g/cm3
    6. Vapor Pressure: 3.86E-08mmHg at 25°C
    7. Refractive Index: 1.649
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: -8.59±0.50(Predicted)
    11. CAS DataBase Reference: 4,6-Dichloro-2-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile(CAS DataBase Reference)
    12. NIST Chemistry Reference: 4,6-Dichloro-2-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile(35727-85-6)
    13. EPA Substance Registry System: 4,6-Dichloro-2-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile(35727-85-6)
  • 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: 35727-85-6(Hazardous Substances Data)

35727-85-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35727-85-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,7,2 and 7 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 35727-85:
(7*3)+(6*5)+(5*7)+(4*2)+(3*7)+(2*8)+(1*5)=136
136 % 10 = 6
So 35727-85-6 is a valid CAS Registry Number.
InChI:InChI=1/C17H10Cl2N4/c1-9-4-3-5-14(10(9)2)23-17-12(7-21)15(18)11(6-20)16(19)13(17)8-22/h3-5,23H,1-2H3

35727-85-6SDS

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 2,4-dichloro-6-(2,3-dimethylanilino)benzene-1,3,5-tricarbonitrile

1.2 Other means of identification

Product number -
Other names -

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:35727-85-6 SDS

35727-85-6Downstream Products

35727-85-6Relevant articles and documents

Synthesis and antiinflammatory evaluation of substituted isophthalonitriles, trimesonitriles, benzonitriles, and terephthalonitriles

Heilman,Battershell,Pyne,Goble,Magee

, p. 906 - 913 (2007/10/06)

In an effort to develop nonacidic, nonsteroidal, antiinflammatory agents without gastrointestinal complications, a series of cyanobenzenes was synthesized for antiinflammatory evaluation. Twenty-seven substituted isophthalonitriles, 19 trimesonitriles, 30 benzonitriles, and 16 terephthalonitriles were tested in the rat utilizing the carrageenan-induced pedal edema assay. Based on the performance of phenylbutazone in this assay (43.8% reduction at 100 mg/kg), six compounds, dosed at 50 mg/kg, produced reductions in inflammation comparable to this standard. However, the LD50 value of each compound dosed at this level was in the range of 40-56 mg/kg in the mouse; therefore, further study was not warranted. Fifteen compounds possessed activity in excess of 20% reduction at 200 mg/kg and also possessed LD50 values greater than 300 mg/kg. Of these cyanobenzenes, trimesonitrile, 4-chlorobenzonitrile, 2-chloroterephthalonitrile, and 2-fluoroterephthalonitrile with reductions in edema of 32, 30, 46, and 49%, respectively, represent the best candidates for subsequent study.

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