Cas 1352001-01-4,1-ethyl-5-phenyl-6-(2,4,6-trimethoxyphenyl)-1,6-dihydropyrazine-2,3-dicarbonitrile

1352001-01-4

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Basic information

Product Name: 1-ethyl-5-phenyl-6-(2,4,6-trimethoxyphenyl)-1,6-dihydropyrazine-2,3-dicarbonitrile
Synonyms:
CAS NO:1352001-01-4
Molecular Formula:
Molecular Weight: 402.453
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: 1-ethyl-5-phenyl-6-(2,4,6-trimethoxyphenyl)-1,6-dihydropyrazine-2,3-dicarbonitrile(CAS DataBase Reference)
NIST Chemistry Reference: 1-ethyl-5-phenyl-6-(2,4,6-trimethoxyphenyl)-1,6-dihydropyrazine-2,3-dicarbonitrile(1352001-01-4)
EPA Substance Registry System: 1-ethyl-5-phenyl-6-(2,4,6-trimethoxyphenyl)-1,6-dihydropyrazine-2,3-dicarbonitrile(1352001-01-4)

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: 1352001-01-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1352001-01-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,2,0,0 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1352001-01:
(9*1)+(8*3)+(7*5)+(6*2)+(5*0)+(4*0)+(3*1)+(2*0)+(1*1)=84
84 % 10 = 4
So 1352001-01-4 is a valid CAS Registry Number.

1352001-01-4Upstream product

621-23-8 1,2,3-trimethoxybenzene

1352001-01-4Downstream Products

1352001-01-4Relevant academic research and scientific papers

Reactions of pyrazinium salts with phenols: From σh- adducts to SN H products and transformations into benzo[b]furans

Verbitskiy,Kvashnin,Slepukhin,Kuchin,Rusinov,Chupakhin,Charushina

, p. 919 - 928 (2011)

The reaction of 5-(het)aryl-2,3-dicyano-1-ethylpyrazinium salts with phenol derivatives affords relatively stable dihydropyrazines, whereas the reactions of 6-(het)aryl-1,2,5-oxadiazolo[3,4-b]pyrazin-4-ium protic salts, depending on the phenol structure,

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