Cas 1024358-11-9,ethyl 2-[(3-methyl-4-nitro-1,1-dioxido-4,5-dihydrothiophen-2-yl)(phenyl)methyl]-3-oxobutanoate

1024358-11-9

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Basic information

Product Name: ethyl 2-[(3-methyl-4-nitro-1,1-dioxido-4,5-dihydrothiophen-2-yl)(phenyl)methyl]-3-oxobutanoate
Synonyms: ethyl 2-[(3-methyl-4-nitro-1,1-dioxido-4,5-dihydrothiophen-2-yl)(phenyl)methyl]-3-oxobutanoate
CAS NO:1024358-11-9
Molecular Formula:
Molecular Weight: 395.433
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: ethyl 2-[(3-methyl-4-nitro-1,1-dioxido-4,5-dihydrothiophen-2-yl)(phenyl)methyl]-3-oxobutanoate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl 2-[(3-methyl-4-nitro-1,1-dioxido-4,5-dihydrothiophen-2-yl)(phenyl)methyl]-3-oxobutanoate(1024358-11-9)
EPA Substance Registry System: ethyl 2-[(3-methyl-4-nitro-1,1-dioxido-4,5-dihydrothiophen-2-yl)(phenyl)methyl]-3-oxobutanoate(1024358-11-9)

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: 1024358-11-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1024358-11-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,4,3,5 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1024358-11:
(9*1)+(8*0)+(7*2)+(6*4)+(5*3)+(4*5)+(3*8)+(2*1)+(1*1)=109
109 % 10 = 9
So 1024358-11-9 is a valid CAS Registry Number.

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1024358-11-9Relevant academic research and scientific papers

Reactions of 2-benzylidene-3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide with CH acids

Berestovitskaya,Selivanova,Vakulenko,Efremova,Berkova

experimental part, p. 1814 - 1817 (2010/05/03)

2-Benzylidene-3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide reacted with acyclic CH acids (acetylacetone, diethyl malonate, and its derivatives) according to the 1,4-addition pattern, whereas reactions of the title compound with cyclohexane-1,3-dione

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