Cas 956586-35-9,ethyl 3'-phenyl-4',6'-dimethoxyindol-2'-yl-2-(hydroxyimino)acetate

956586-35-9

Post Buying Request

Basic information

Product Name: ethyl 3'-phenyl-4',6'-dimethoxyindol-2'-yl-2-(hydroxyimino)acetate
Synonyms: ethyl 3'-phenyl-4',6'-dimethoxyindol-2'-yl-2-(hydroxyimino)acetate
CAS NO:956586-35-9
Molecular Formula:
Molecular Weight: 368.389
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: ethyl 3'-phenyl-4',6'-dimethoxyindol-2'-yl-2-(hydroxyimino)acetate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl 3'-phenyl-4',6'-dimethoxyindol-2'-yl-2-(hydroxyimino)acetate(956586-35-9)
EPA Substance Registry System: ethyl 3'-phenyl-4',6'-dimethoxyindol-2'-yl-2-(hydroxyimino)acetate(956586-35-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 956586-35-9(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

956586-35-9 Suppliers

Recommended suppliers

956586-35-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 956586-35-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,6,5,8 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 956586-35:
(8*9)+(7*5)+(6*6)+(5*5)+(4*8)+(3*6)+(2*3)+(1*5)=229
229 % 10 = 9
So 956586-35-9 is a valid CAS Registry Number.

956586-35-9Upstream product

956586-35-9Downstream Products

956586-35-9Relevant academic research and scientific papers

Mechanisms of cyclisation of indolo oxime ethers I. Formation of ethyl 9,11-dimethoxy indolo[2,3-c]quinoline-6-carboxylates

Clayton, Kylie A.,Black, David StC.,Harper, Jason B.

, p. 10615 - 10621 (2008/02/12)

The cyclisation of a series of ethyl 3′-aryl-4′,6′-dimethoxyindol-2′-yl-2-(hydroxyimino)acetates was investigated using 1H NMR spectroscopy to determine the mechanism of formation of the corresponding ethyl 9,11-dimethoxy indolo[2,3-c]quinoline

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 956586-35-9