Cas 1026148-89-9,4,10a-bis(4-methoxyphenyl)-2-phenyl-1,10a-dihydro-2H-pyrazino[2,1-b][1,3]benzoxazole

1026148-89-9

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Basic information

Product Name: 4,10a-bis(4-methoxyphenyl)-2-phenyl-1,10a-dihydro-2H-pyrazino[2,1-b][1,3]benzoxazole
Synonyms:
CAS NO:1026148-89-9
Molecular Formula:
Molecular Weight: 462.548
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: 4,10a-bis(4-methoxyphenyl)-2-phenyl-1,10a-dihydro-2H-pyrazino[2,1-b][1,3]benzoxazole(CAS DataBase Reference)
NIST Chemistry Reference: 4,10a-bis(4-methoxyphenyl)-2-phenyl-1,10a-dihydro-2H-pyrazino[2,1-b][1,3]benzoxazole(1026148-89-9)
EPA Substance Registry System: 4,10a-bis(4-methoxyphenyl)-2-phenyl-1,10a-dihydro-2H-pyrazino[2,1-b][1,3]benzoxazole(1026148-89-9)

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: 1026148-89-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1026148-89-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,6,1,4 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1026148-89:
(9*1)+(8*0)+(7*2)+(6*6)+(5*1)+(4*4)+(3*8)+(2*8)+(1*9)=129
129 % 10 = 9
So 1026148-89-9 is a valid CAS Registry Number.

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1026148-89-9Relevant academic research and scientific papers

Solventless synthesis of 2,4,1 Oa-triaryl-1,1 Oadihydro-2H-pyrazino[2,1-b] [1,3] benzoxazole

Ravindran,Muthusubramanian,Selvaraj,Perumal

, p. 1047 - 1050 (2008/09/18)

A solventless synthesis of 2,4,10a-triaryl-1,10a-dihydro-2H-pyrazino[2,1-6] [1,3] benzoxazole has been achieved in good yield by the reaction of 2-[(2-oxo-2-arylethyl) anilino]-1-aryl-1-ethanones with 2-aminophenol in p-toluenesulfonic acid. The products have been characterized by 1H and 13C NMR spectroscopy.

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