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CAS

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103606-45-7

3-(benzylimino)isobenzofuran-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103606-45-7 Structure

  • Basic information

    1. Product Name: 3-(benzylimino)isobenzofuran-1-one
    2. Synonyms: 3-(benzylimino)isobenzofuran-1-one
    3. CAS NO:103606-45-7
    4. Molecular Formula:
    5. Molecular Weight: 237.258
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 103606-45-7.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: 3-(benzylimino)isobenzofuran-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(benzylimino)isobenzofuran-1-one(103606-45-7)
    11. EPA Substance Registry System: 3-(benzylimino)isobenzofuran-1-one(103606-45-7)

  • 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: 103606-45-7(Hazardous Substances Data)

103606-45-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103606-45-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,6,0 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 103606-45:
(8*1)+(7*0)+(6*3)+(5*6)+(4*0)+(3*6)+(2*4)+(1*5)=87
87 % 10 = 7
So 103606-45-7 is a valid CAS Registry Number.

103606-45-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(benzylimino)isobenzofuran-1-one

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:103606-45-7 SDS

103606-45-7Relevant articles and documents

The reaction of phthalidylidene dichloride with primary amines. Synthesis and X-ray molecular structure of N-substituted phthalisoimides

Guirado, Antonio,Zapata, Andres,Ramirez De Arellano, M. Carmen

, p. 5305 - 5324 (2007/10/03)

An efficient method for the synthesis of N-substituted phthalisoimides, by reaction of phthalidylidene dichloride with primary amines, is described. The reactions with arylamines, arylenediamincs and alkylenediamines lead to the corresponding phthalisoimides or bisphthalisoimides in nearly quantitative yields. However, the reactions with alkylamines are not useful because of the relatively high nucleophilicity of alkylamines. Certain particular behaviours of arylamines, associated with the presence of specific ortho-substituents have been found. The reactions of arylamines bearing an o-hydroxymethyl group provide a convenient method for preparing 2-benzoxazinylbenzoic acids. The X-ray crystallographic structures of N-(2-methoxyphenyl)phthalisoimide 3a and 2-(4H-3.1-benzoxazin-2-yl)benzoic acid 15a have been determined.

Intramolecular Trapping of a Ketenimine Carbene Formed on Flash Vacuum Pyrolysis of 3-Phenylimino-3H-indazole and 3-Phenyliminoisobenzofuran-1-one

Brown, Roger F. C.,Coulston, Karen J.,Eastwood, Frank W.

, p. 47 - 60 (2007/10/02)

Flash vacuum pyrolysis of 3-phenylimino-3H-indazole yielded biphenylene, benzonitrile and, by loss of dinitrogen followed by intramolecular trapping of a ketenimine carbene intermediate, the isomers fluorenimine, phenanthridine and 2-phenylbenzonitrile.Pyrolysis of 3-phenyliminoisobenzofuran-1-one gave the same five products together with N-phenylphthalimide.It is proposed that the same ketenimine carbene intermediate is involved in the two reactions.Pyrolysis of 3-o-tolylimino- and 3-benzylimino-isobenzofuran-1-one led to fragmentation without intramolecular trapping.Pyrolysis of 3-t-butyliminoisobenzofuran-1-one gave o-cyanobenzoic acid.

FEATURES OF THE REACTION OF PHTHALOYL CHLORIDE WITH PRIMARY AMINES

Ganin, E. V.,Makarov, V. F.,Rozynov, B. V.

, p. 1772 - 1777 (2007/10/02)

The reaction of phthaloyl chloride with primary amines, which leads to the formation of the N,N'-substituted diamides of phthalic acid, takes place through the intermediate formation of the N-substituted isophthalimides.The reactivity of these compounds i

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