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113917-64-9

methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 113917-64-9 Structure

  • Basic information

    1. Product Name: methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate
    2. Synonyms: methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate
    3. CAS NO:113917-64-9
    4. Molecular Formula: C19H18N2O4
    5. Molecular Weight: 338.36
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 113917-64-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 473.5°Cat760mmHg
    3. Flash Point: 240.2°C
    4. Appearance: /
    5. Density: 1.304g/cm3
    6. Vapor Pressure: 3.91E-09mmHg at 25°C
    7. Refractive Index: 1.639
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate(CAS DataBase Reference)
    11. NIST Chemistry Reference: methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate(113917-64-9)
    12. EPA Substance Registry System: methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate(113917-64-9)

  • 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: 113917-64-9(Hazardous Substances Data)

113917-64-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113917-64-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,9,1 and 7 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 113917-64:
(8*1)+(7*1)+(6*3)+(5*9)+(4*1)+(3*7)+(2*6)+(1*4)=119
119 % 10 = 9
So 113917-64-9 is a valid CAS Registry Number.
InChI:InChI=1/C19H18N2O4/c1-21-15-7-5-4-6-14(15)18(22)17(21)16(19(23)25-3)20-12-8-10-13(24-2)11-9-12/h4-11,20H,1-3H3/b17-16+

113917-64-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-(4-methoxyanilino)-2-(1-methyl-3-oxoindol-2-ylidene)acetate

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:113917-64-9 SDS

113917-64-9Upstream product

113917-64-9Downstream Products

113917-64-9Relevant articles and documents

THE BENZOID-QUINOID TAUTOMERISM OF AZOMETHINES AND THEIR STRUCTURAL ANALOGS. XXXIX. THE MECHANISM OF THE PHOTOINITIATED REARRANGEMENT OF 2--1-METHYLINDOL-3(2H)-ONE

Dubonosov, A. D.,Simkina, L. M.,Lyubarskaya, A. E.,Minkin, V. I.,Bren'. V. A.

, p. 1804 - 1808 (2007/10/02)

2--1-methylindol-3(2H)-one was synthesized and served as a model for the stepwise reaction involving photoinitiated N to O acyl rearrangement.The irradiation of its solution in the visible region leads

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