Cas 1315511-99-9,3,5-[bis(N,N-diphenylhydrazine)]-4-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecane

1315511-99-9

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Basic information

Product Name: 3,5-[bis(N,N-diphenylhydrazine)]-4-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecane
Synonyms:
CAS NO:1315511-99-9
Molecular Formula:
Molecular Weight: 524.665
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: 3,5-[bis(N,N-diphenylhydrazine)]-4-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecane(CAS DataBase Reference)
NIST Chemistry Reference: 3,5-[bis(N,N-diphenylhydrazine)]-4-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecane(1315511-99-9)
EPA Substance Registry System: 3,5-[bis(N,N-diphenylhydrazine)]-4-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecane(1315511-99-9)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1315511-99-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1315511-99-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,5,5,1 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1315511-99:
(9*1)+(8*3)+(7*1)+(6*5)+(5*5)+(4*1)+(3*1)+(2*9)+(1*9)=129
129 % 10 = 9
So 1315511-99-9 is a valid CAS Registry Number.

1315511-99-9Upstream product

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1315511-99-9Relevant academic research and scientific papers

Structural studies of PCU-hydrazones: NMR spectroscopy, X-ray diffractions, and DFT calculations

Veljkovi?, Jelena,?ekutor, Marina,Mol?anov, Kre?imir,Lo, Rabindranath,Ganguly, Bishwajit,Mlinari?-Majerski, Kata

, p. 46 - 52 (2011)

In this article we present a detailed structural investigation for the configurational isomers of PCU-hydrazones. The structural characterization of these hydrazones was performed using NMR spectroscopy, X-ray diffraction analysis and theoretical calculat

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