Cas 1360568-38-2,dimethyl (2E)-2-[(4-chlorophenyl)(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-butenedioate

1360568-38-2

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Basic information

Product Name: dimethyl (2E)-2-[(4-chlorophenyl)(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-butenedioate
Synonyms:
CAS NO:1360568-38-2
Molecular Formula:
Molecular Weight: 420.806
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: dimethyl (2E)-2-[(4-chlorophenyl)(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-butenedioate(CAS DataBase Reference)
NIST Chemistry Reference: dimethyl (2E)-2-[(4-chlorophenyl)(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-butenedioate(1360568-38-2)
EPA Substance Registry System: dimethyl (2E)-2-[(4-chlorophenyl)(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-butenedioate(1360568-38-2)

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: 1360568-38-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1360568-38-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,0,5,6 and 8 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1360568-38:
(9*1)+(8*3)+(7*6)+(6*0)+(5*5)+(4*6)+(3*8)+(2*3)+(1*8)=162
162 % 10 = 2
So 1360568-38-2 is a valid CAS Registry Number.

1360568-38-2Upstream product

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1360568-38-2Relevant academic research and scientific papers

One-pot synthesis of 2H-pyrano[2,3-d]pyrimidine derivatives

Bayat, Mohammad,Bayat, Yadollah,Asayesh, Soheila Shafei

, p. 479 - 483 (2012)

The reaction between dialkyl acetylenedicarboxylate and a 1,1-diactivated alkene in the presence of Ph3P leads to 2H-pyrano[2,3-d]pyrimidine derivatives and highly substituted dialkyl (2E)-2-[(1,3-dimethyl-2,4,6- trioxotetrahydropyrimidin-5(2H)-ylidene)arylmethyl]-2-butenedioate in fair to good yields at room temperature and under neutral conditions.

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