Cas 75422-83-2,3-Benzoyl-5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidine-1-carboxylic acid phenyl ester

75422-83-2

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Basic information

Product Name: 3-Benzoyl-5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidine-1-carboxylic acid phenyl ester
Synonyms: 3-Benzoyl-5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidine-1-carboxylic acid phenyl ester
CAS NO:75422-83-2
Molecular Formula:
Molecular Weight: 354.294
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: 3-Benzoyl-5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidine-1-carboxylic acid phenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-Benzoyl-5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidine-1-carboxylic acid phenyl ester(75422-83-2)
EPA Substance Registry System: 3-Benzoyl-5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidine-1-carboxylic acid phenyl ester(75422-83-2)

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: 75422-83-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 75422-83-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,4,2 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 75422-83:
(7*7)+(6*5)+(5*4)+(4*2)+(3*2)+(2*8)+(1*3)=132
132 % 10 = 2
So 75422-83-2 is a valid CAS Registry Number.

75422-83-2Upstream product

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75422-83-2Relevant academic research and scientific papers

Studies on the Synthesis of Chemotherapeutics. 10. Synthesis and Antitumor Activity of N-Acyl- and N-(Alkoxycarbonyl)-5-fluorouracil Derivatives

Kametani, Tetsuji,Kigasawa, Kazuo,Hiiragi, Mineharu,Wakisaka, Kikuo,Haga, Seiji,et al.

, p. 1324 - 1329 (2007/10/02)

A number of N-acyl and N-(alkoxycarbonyl)-5-fluorouracil derivatives possessing for example, benzoyl, o-toluyl, acetyl, propionyl, heptanoyl, etoxycarbonyl, phenoxycarbonyl, and benzyloxycarbonyl groups as N1 and/or N3 substituents w

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