Cas 286434-65-9,<i>N</i>-(diphenyl-phosphinoylmethyl)-6-fluoro-2,3-dimethoxy-<i>N</i>-methyl-benzamide

286434-65-9

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Basic information

Product Name: N-(diphenyl-phosphinoylmethyl)-6-fluoro-2,3-dimethoxy-N-methyl-benzamide
Synonyms: N-(diphenyl-phosphinoylmethyl)-6-fluoro-2,3-dimethoxy-N-methyl-benzamide
CAS NO:286434-65-9
Molecular Formula:
Molecular Weight: 427.412
EINECS: N/A
Product Categories: N/A
Mol File: 286434-65-9.mol
Article Data: 1

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: N-(diphenyl-phosphinoylmethyl)-6-fluoro-2,3-dimethoxy-N-methyl-benzamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(diphenyl-phosphinoylmethyl)-6-fluoro-2,3-dimethoxy-N-methyl-benzamide(286434-65-9)
EPA Substance Registry System: N-(diphenyl-phosphinoylmethyl)-6-fluoro-2,3-dimethoxy-N-methyl-benzamide(286434-65-9)

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: 286434-65-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 286434-65-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,6,4,3 and 4 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 286434-65:
(8*2)+(7*8)+(6*6)+(5*4)+(4*3)+(3*4)+(2*6)+(1*5)=169
169 % 10 = 9
So 286434-65-9 is a valid CAS Registry Number.

286434-65-9Upstream product

286434-65-9Downstream Products

286434-65-9Relevant articles and documents

A versatile synthesis of poly- and diversely substituted isoindolin-1- ones

Hoarau, Christophe,Couture, Axel,Deniau, Eric,Grandclaudon, Pierre

, p. 655 - 660 (2007/10/03)

A variety of diversely substituted isoindolin-1-ones have been prepared by alkaline cleavage of the C-P bond in the corresponding phosphorylated lactams obtained by base-induced aryne-mediated cyclization of o-halogeno-N- (phosphinylmethyl)benzamide derivatives.

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