Cas 1359020-83-9,(E,Z)-5-(2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)benzylidene)-2-thioxoimidazolidin-4-one

1359020-83-9

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Basic information

Product Name: (E,Z)-5-(2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)benzylidene)-2-thioxoimidazolidin-4-one
Synonyms: (E,Z)-5-(2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)benzylidene)-2-thioxoimidazolidin-4-one
CAS NO:1359020-83-9
Molecular Formula:
Molecular Weight: 336.371
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: (E,Z)-5-(2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)benzylidene)-2-thioxoimidazolidin-4-one(CAS DataBase Reference)
NIST Chemistry Reference: (E,Z)-5-(2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)benzylidene)-2-thioxoimidazolidin-4-one(1359020-83-9)
EPA Substance Registry System: (E,Z)-5-(2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)benzylidene)-2-thioxoimidazolidin-4-one(1359020-83-9)

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: 1359020-83-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1359020-83-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,9,0,2 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1359020-83:
(9*1)+(8*3)+(7*5)+(6*9)+(5*0)+(4*2)+(3*0)+(2*8)+(1*3)=149
149 % 10 = 9
So 1359020-83-9 is a valid CAS Registry Number.

1359020-83-9Upstream product

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1359020-83-9Relevant academic research and scientific papers

Inhibition of the pore-forming protein perforin by a series of aryl-substituted isobenzofuran-1(3H)-ones

Spicer, Julie A.,Huttunen, Kristiina M.,Miller, Christian K.,Denny, William A.,Ciccone, Annette,Browne, Kylie A.,Trapani, Joseph A.

, p. 1319 - 1336 (2012)

An aryl-substituted isobenzofuran-1(3H)-one lead compound was identified from a high throughput screen designed to find inhibitors of the lymphocyte pore-forming protein perforin. A series of analogs were then designed and prepared, exploring structure-ac

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