Cas 1289579-43-6,(Z)-3-[(benzylthio)mercaptomethylene]-1-methyl-2(3H)-indolizinone

1289579-43-6

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Basic information

Product Name: (Z)-3-[(benzylthio)mercaptomethylene]-1-methyl-2(3H)-indolizinone
Synonyms: (Z)-3-[(benzylthio)mercaptomethylene]-1-methyl-2(3H)-indolizinone
CAS NO:1289579-43-6
Molecular Formula:
Molecular Weight: 313.444
EINECS: N/A
Product Categories: N/A
Mol File: 1289579-43-6.mol
Article Data: 1

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: (Z)-3-[(benzylthio)mercaptomethylene]-1-methyl-2(3H)-indolizinone(CAS DataBase Reference)
NIST Chemistry Reference: (Z)-3-[(benzylthio)mercaptomethylene]-1-methyl-2(3H)-indolizinone(1289579-43-6)
EPA Substance Registry System: (Z)-3-[(benzylthio)mercaptomethylene]-1-methyl-2(3H)-indolizinone(1289579-43-6)

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: 1289579-43-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1289579-43-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,9,5,7 and 9 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1289579-43:
(9*1)+(8*2)+(7*8)+(6*9)+(5*5)+(4*7)+(3*9)+(2*4)+(1*3)=226
226 % 10 = 6
So 1289579-43-6 is a valid CAS Registry Number.

1289579-43-6Upstream product

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1289579-43-6Relevant articles and documents

A new synthetic approach to some functionalized cycl[3.2.2]azine derivatives

Muranaka, Hideyuki,Kakehi, Akikazu,Suga, Hiroyuki,Itoh, Kennosuke

experimental part, p. 1251 - 1266 (2011/05/05)

Dehydrogenation of some ethyl 4-oxo-1H-8,8a-dihydro-1,4-thiazino[3,4,5-cd] indolizine-1-carboxylates with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) were examined. No simply dehydrogenated products such as 4-oxo-1H-and 4-oxo-8H-1,4-thiazino[3,4,5-cd]

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