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68556-21-8

methyl 2-(ethylideneamino)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 68556-21-8 Structure

  • Basic information

    1. Product Name: methyl 2-(ethylideneamino)benzoate
    2. Synonyms: methyl 2-(ethylideneamino)benzoate;2-(Ethylideneamino)benzoic acid methyl ester
    3. CAS NO:68556-21-8
    4. Molecular Formula: C10H11NO2
    5. Molecular Weight: 177.19984
    6. EINECS: 271-480-9
    7. Product Categories: N/A
    8. Mol File: 68556-21-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 299.2°Cat760mmHg
    3. Flash Point: 141.3°C
    4. Appearance: /
    5. Density: 1.03g/cm3
    6. Vapor Pressure: 0.00121mmHg at 25°C
    7. Refractive Index: 1.505
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: methyl 2-(ethylideneamino)benzoate(CAS DataBase Reference)
    11. NIST Chemistry Reference: methyl 2-(ethylideneamino)benzoate(68556-21-8)
    12. EPA Substance Registry System: methyl 2-(ethylideneamino)benzoate(68556-21-8)

  • 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: 68556-21-8(Hazardous Substances Data)

68556-21-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68556-21-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,5,5 and 6 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 68556-21:
(7*6)+(6*8)+(5*5)+(4*5)+(3*6)+(2*2)+(1*1)=158
158 % 10 = 8
So 68556-21-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H11NO2/c1-3-11-9-7-5-4-6-8(9)10(12)13-2/h3-7H,1-2H3/b11-3+

68556-21-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-amino-4-hydroxy-2-(4-hydroxyphenyl)sulfanylanthracene-9,10-dione

1.2 Other means of identification

Product number -
Other names EINECS 267-766-8

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:68556-21-8 SDS

68556-21-8Relevant articles and documents

Synthesis and anti-parasitic activity of a novel quinolinone-chalcone series

Roussaki, Marina,Hall, Belinda,Lima, Sofia Costa,Da Silva, Anabela Cordeiro,Wilkinson, Shane,Detsi, Anastasia

, p. 6436 - 6441 (2013)

A series of novel quinolinone-chalcone hybrids and analogues were designed, synthesized and their biological activity against the mammalian stages of Trypanosoma brucei and Leishmania infantum evaluated. Promising molecular scaffolds with significant microbicidal activity and low cytotoxicity were identified. Quinolinone-chalcone 10 exhibited anti-parasitic properties against both organisms, being the most potent anti-L. infantum agent of the entire series (IC50 value of 1.3 ± 0.1 μM). Compounds 4 and 11 showed potency toward the intracellular, amastigote stage of L. infantum (IC50 values of 2.1 ± 0.6 and 3.1 ± 1.05 μM, respectively). Promising trypanocidal compounds include 5 and 10 (IC 50 values of 2.6 ± 0.1 and 3.3 ± 0.1 μM, respectively) as well as 6 and 9 (both having IC50 values of 5 μM). Chemical modifications on the quinolinone-chalcone scaffold were performed on selected compounds in order to investigate the influence of these structural features on antiparasitic activity.

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