Cas 1609203-02-2,5-benzyl-7-methyl-1H-pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazine

1609203-02-2

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Basic information

Product Name: 5-benzyl-7-methyl-1H-pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazine
Synonyms: 5-benzyl-7-methyl-1H-pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazine
CAS NO:1609203-02-2
Molecular Formula:
Molecular Weight: 266.265
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: 5-benzyl-7-methyl-1H-pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazine(CAS DataBase Reference)
NIST Chemistry Reference: 5-benzyl-7-methyl-1H-pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazine(1609203-02-2)
EPA Substance Registry System: 5-benzyl-7-methyl-1H-pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazine(1609203-02-2)

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: 1609203-02-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1609203-02-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,0,9,2,0 and 3 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1609203-02:
(9*1)+(8*6)+(7*0)+(6*9)+(5*2)+(4*0)+(3*3)+(2*0)+(1*2)=132
132 % 10 = 2
So 1609203-02-2 is a valid CAS Registry Number.

1609203-02-2Upstream product

1609203-01-1 5-azido-1-benzyl-3-methyl-1H-pyrazolo[4,3-e][1,2,4]triazine

1609203-02-2Downstream Products

1609203-02-2Relevant academic research and scientific papers

Valence tautomerism of new pyrazolo[4,3-e]tetrazole[4,5-b][1,2,4]triazines

Mojzych, Mariusz,Karczmarzyk, Zbigniew,Wysocki, Waldemar,Urbańczyk-Lipkowska, Zofia,Zaczek, Natalia

, p. 147 - 153 (2014)

New pyrazolo[4,3-e]tetrazolo[4,5-b][1,2,4]triazines 5 and 6 were prepared as new biological active compounds with potential anticancer activity referring to our previous study. The 1H NMR spectra reveal tautomeric equilibrium azido and tricycli

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